Mercurial > repos > rv43 > tomo
annotate fit.py @ 75:d5e1d4ea2b7e draft default tip
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
author | rv43 |
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date | Thu, 23 Mar 2023 13:39:14 +0000 |
parents | 1cf15b61cd83 |
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26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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1 #!/usr/bin/env python3 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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2 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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3 # -*- coding: utf-8 -*- |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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4 """ |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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5 Created on Mon Dec 6 15:36:22 2021 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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6 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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7 @author: rv43 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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8 """ |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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9 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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10 import logging |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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11 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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12 from asteval import Interpreter, get_ast_names |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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13 from copy import deepcopy |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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14 from lmfit import Model, Parameters |
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fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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15 from lmfit.model import ModelResult |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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16 from lmfit.models import ConstantModel, LinearModel, QuadraticModel, PolynomialModel,\ |
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fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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17 ExponentialModel, StepModel, RectangleModel, ExpressionModel, GaussianModel,\ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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18 LorentzianModel |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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19 import numpy as np |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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20 from os import cpu_count, getpid, listdir, mkdir, path |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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21 from re import compile, sub |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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22 from shutil import rmtree |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit 366e516aef0735af2998c6ff3af037181c8d5213
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23 try: |
1cf15b61cd83
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 366e516aef0735af2998c6ff3af037181c8d5213
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24 from sympy import diff, simplify |
1cf15b61cd83
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 366e516aef0735af2998c6ff3af037181c8d5213
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25 except: |
1cf15b61cd83
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 366e516aef0735af2998c6ff3af037181c8d5213
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26 pass |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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27 try: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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28 from joblib import Parallel, delayed |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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29 have_joblib = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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30 except: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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31 have_joblib = False |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
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32 try: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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33 import xarray as xr |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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34 have_xarray = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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35 except: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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36 have_xarray = False |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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37 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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38 try: |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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39 from .general import illegal_value, is_int, is_dict_series, is_index, index_nearest, \ |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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40 almost_equal, quick_plot #, eval_expr |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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41 except: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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42 try: |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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43 from sys import path as syspath |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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44 syspath.append(f'/nfs/chess/user/rv43/msnctools/msnctools') |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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45 from general import illegal_value, is_int, is_dict_series, is_index, index_nearest, \ |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
rv43
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46 almost_equal, quick_plot #, eval_expr |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
rv43
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47 except: |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
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48 from general import illegal_value, is_int, is_dict_series, is_index, index_nearest, \ |
d5e1d4ea2b7e
planemo upload for repository https://github.com/rolfverberg/galaxytools commit 6afde341a94586fe3972bdbbfbf5dabd5e8dec69
rv43
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49 almost_equal, quick_plot #, eval_expr |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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50 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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51 from sys import float_info |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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52 float_min = float_info.min |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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53 float_max = float_info.max |
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54 |
26f99fdd8d61
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55 # sigma = fwhm_factor*fwhm |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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56 fwhm_factor = { |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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57 'gaussian': f'fwhm/(2*sqrt(2*log(2)))', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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58 'lorentzian': f'0.5*fwhm', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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59 'splitlorentzian': f'0.5*fwhm', # sigma = sigma_r |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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60 'voight': f'0.2776*fwhm', # sigma = gamma |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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61 'pseudovoight': f'0.5*fwhm'} # fraction = 0.5 |
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62 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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63 # amplitude = height_factor*height*fwhm |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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64 height_factor = { |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65 'gaussian': f'height*fwhm*0.5*sqrt(pi/log(2))', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
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66 'lorentzian': f'height*fwhm*0.5*pi', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
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67 'splitlorentzian': f'height*fwhm*0.5*pi', # sigma = sigma_r |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
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68 'voight': f'3.334*height*fwhm', # sigma = gamma |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
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69 'pseudovoight': f'1.268*height*fwhm'} # fraction = 0.5 |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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70 |
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71 class Fit: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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72 """Wrapper class for lmfit |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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73 """ |
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74 def __init__(self, y, x=None, models=None, normalize=True, **kwargs): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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75 if not isinstance(normalize, bool): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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76 raise ValueError(f'Invalid parameter normalize ({normalize})') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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77 self._mask = None |
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78 self._model = None |
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79 self._norm = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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80 self._normalized = False |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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81 self._parameters = Parameters() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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82 self._parameter_bounds = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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83 self._parameter_norms = {} |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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84 self._linear_parameters = [] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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85 self._nonlinear_parameters = [] |
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86 self._result = None |
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87 self._try_linear_fit = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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88 self._y = None |
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89 self._y_norm = None |
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90 self._y_range = None |
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91 if 'try_linear_fit' in kwargs: |
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92 try_linear_fit = kwargs.pop('try_linear_fit') |
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93 if not isinstance(try_linear_fit, bool): |
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94 illegal_value(try_linear_fit, 'try_linear_fit', 'Fit.fit', raise_error=True) |
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95 self._try_linear_fit = try_linear_fit |
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96 if y is not None: |
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97 if isinstance(y, (tuple, list, np.ndarray)): |
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98 self._x = np.asarray(x) |
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99 elif have_xarray and isinstance(y, xr.DataArray): |
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100 if x is not None: |
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101 logging.warning('Ignoring superfluous input x ({x}) in Fit.__init__') |
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102 if y.ndim != 1: |
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103 illegal_value(y.ndim, 'DataArray dimensions', 'Fit:__init__', raise_error=True) |
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104 self._x = np.asarray(y[y.dims[0]]) |
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105 else: |
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106 illegal_value(y, 'y', 'Fit:__init__', raise_error=True) |
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107 self._y = y |
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108 if self._x.ndim != 1: |
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109 raise ValueError(f'Invalid dimension for input x ({self._x.ndim})') |
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110 if self._x.size != self._y.size: |
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111 raise ValueError(f'Inconsistent x and y dimensions ({self._x.size} vs '+ |
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112 f'{self._y.size})') |
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113 if 'mask' in kwargs: |
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114 self._mask = kwargs.pop('mask') |
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115 if self._mask is None: |
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116 y_min = float(self._y.min()) |
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117 self._y_range = float(self._y.max())-y_min |
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118 if normalize and self._y_range > 0.0: |
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119 self._norm = (y_min, self._y_range) |
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120 else: |
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121 self._mask = np.asarray(self._mask).astype(bool) |
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122 if self._x.size != self._mask.size: |
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123 raise ValueError(f'Inconsistent x and mask dimensions ({self._x.size} vs '+ |
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124 f'{self._mask.size})') |
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125 y_masked = np.asarray(self._y)[~self._mask] |
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126 y_min = float(y_masked.min()) |
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127 self._y_range = float(y_masked.max())-y_min |
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128 if normalize and self._y_range > 0.0: |
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129 if normalize and self._y_range > 0.0: |
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130 self._norm = (y_min, self._y_range) |
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131 if models is not None: |
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132 if callable(models) or isinstance(models, str): |
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133 kwargs = self.add_model(models, **kwargs) |
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134 elif isinstance(models, (tuple, list)): |
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135 for model in models: |
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136 kwargs = self.add_model(model, **kwargs) |
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137 self.fit(**kwargs) |
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138 |
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139 @classmethod |
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140 def fit_data(cls, y, models, x=None, normalize=True, **kwargs): |
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141 return(cls(y, x=x, models=models, normalize=normalize, **kwargs)) |
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142 |
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143 @property |
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144 def best_errors(self): |
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145 if self._result is None: |
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146 return(None) |
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147 return({name:self._result.params[name].stderr for name in sorted(self._result.params) |
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148 if name != 'tmp_normalization_offset_c'}) |
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149 |
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150 @property |
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151 def best_fit(self): |
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152 if self._result is None: |
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153 return(None) |
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154 return(self._result.best_fit) |
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155 |
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156 @property |
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157 def best_parameters(self): |
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158 if self._result is None: |
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159 return(None) |
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160 parameters = {} |
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161 for name in sorted(self._result.params): |
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162 if name != 'tmp_normalization_offset_c': |
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163 par = self._result.params[name] |
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164 parameters[name] = {'value': par.value, 'error': par.stderr, |
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165 'init_value': par.init_value, 'min': par.min, 'max': par.max, |
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166 'vary': par.vary, 'expr': par.expr} |
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167 return(parameters) |
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168 |
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169 @property |
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170 def best_results(self): |
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171 """Convert the input data array to a data set and add the fit results. |
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172 """ |
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173 if self._result is None: |
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174 return(None) |
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175 if isinstance(self._y, xr.DataArray): |
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176 best_results = self._y.to_dataset() |
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177 dims = self._y.dims |
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178 fit_name = f'{self._y.name}_fit' |
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179 else: |
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180 coords = {'x': (['x'], self._x)} |
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181 dims = ('x') |
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182 best_results = xr.Dataset(coords=coords) |
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183 best_results['y'] = (dims, self._y) |
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184 fit_name = 'y_fit' |
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185 best_results[fit_name] = (dims, self.best_fit) |
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186 if self._mask is not None: |
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187 best_results['mask'] = self._mask |
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188 best_results.coords['par_names'] = ('peak', [name for name in self.best_values.keys()]) |
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189 best_results['best_values'] = (['par_names'], [v for v in self.best_values.values()]) |
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190 best_results['best_errors'] = (['par_names'], [v for v in self.best_errors.values()]) |
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191 best_results.attrs['components'] = self.components |
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192 return(best_results) |
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193 |
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194 @property |
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195 def best_values(self): |
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196 if self._result is None: |
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197 return(None) |
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198 return({name:self._result.params[name].value for name in sorted(self._result.params) |
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199 if name != 'tmp_normalization_offset_c'}) |
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200 |
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201 @property |
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202 def chisqr(self): |
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203 if self._result is None: |
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204 return(None) |
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205 return(self._result.chisqr) |
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206 |
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207 @property |
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208 def components(self): |
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209 components = {} |
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210 if self._result is None: |
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211 logging.warning('Unable to collect components in Fit.components') |
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212 return(components) |
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213 for component in self._result.components: |
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214 if 'tmp_normalization_offset_c' in component.param_names: |
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215 continue |
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216 parameters = {} |
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217 for name in component.param_names: |
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218 par = self._parameters[name] |
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219 parameters[name] = {'free': par.vary, 'value': self._result.params[name].value} |
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220 if par.expr is not None: |
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221 parameters[name]['expr'] = par.expr |
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222 expr = None |
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223 if isinstance(component, ExpressionModel): |
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224 name = component._name |
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225 if name[-1] == '_': |
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226 name = name[:-1] |
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227 expr = component.expr |
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228 else: |
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229 prefix = component.prefix |
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230 if len(prefix): |
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231 if prefix[-1] == '_': |
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232 prefix = prefix[:-1] |
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233 name = f'{prefix} ({component._name})' |
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234 else: |
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235 name = f'{component._name}' |
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236 if expr is None: |
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237 components[name] = {'parameters': parameters} |
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238 else: |
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239 components[name] = {'expr': expr, 'parameters': parameters} |
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240 return(components) |
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241 |
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242 @property |
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243 def covar(self): |
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244 if self._result is None: |
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245 return(None) |
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246 return(self._result.covar) |
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247 |
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248 @property |
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249 def init_parameters(self): |
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250 if self._result is None or self._result.init_params is None: |
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251 return(None) |
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252 parameters = {} |
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253 for name in sorted(self._result.init_params): |
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254 if name != 'tmp_normalization_offset_c': |
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255 par = self._result.init_params[name] |
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256 parameters[name] = {'value': par.value, 'min': par.min, 'max': par.max, |
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257 'vary': par.vary, 'expr': par.expr} |
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258 return(parameters) |
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259 |
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260 @property |
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261 def init_values(self): |
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262 if self._result is None or self._result.init_params is None: |
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263 return(None) |
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264 return({name:self._result.init_params[name].value for name in |
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265 sorted(self._result.init_params) if name != 'tmp_normalization_offset_c'}) |
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266 |
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267 @property |
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268 def normalization_offset(self): |
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269 if self._result is None: |
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270 return(None) |
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271 if self._norm is None: |
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272 return(0.0) |
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273 else: |
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274 if self._result.init_params is not None: |
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275 normalization_offset = self._result.init_params['tmp_normalization_offset_c'] |
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276 else: |
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277 normalization_offset = self._result.params['tmp_normalization_offset_c'] |
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278 return(normalization_offset) |
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279 |
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280 @property |
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281 def num_func_eval(self): |
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282 if self._result is None: |
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283 return(None) |
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284 return(self._result.nfev) |
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285 |
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286 @property |
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287 def parameters(self): |
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288 return({name:{'min': par.min, 'max': par.max, 'vary': par.vary, 'expr': par.expr} |
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289 for name, par in self._parameters.items() if name != 'tmp_normalization_offset_c'}) |
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290 |
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291 @property |
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292 def redchi(self): |
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293 if self._result is None: |
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294 return(None) |
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295 return(self._result.redchi) |
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296 |
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297 @property |
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298 def residual(self): |
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299 if self._result is None: |
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300 return(None) |
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301 return(self._result.residual) |
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302 |
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303 @property |
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304 def success(self): |
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305 if self._result is None: |
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306 return(None) |
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307 if not self._result.success: |
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308 # print(f'ier = {self._result.ier}') |
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309 # print(f'lmdif_message = {self._result.lmdif_message}') |
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310 # print(f'message = {self._result.message}') |
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311 # print(f'nfev = {self._result.nfev}') |
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312 # print(f'redchi = {self._result.redchi}') |
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313 # print(f'success = {self._result.success}') |
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314 if self._result.ier == 0 or self._result.ier == 5: |
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315 logging.warning(f'ier = {self._result.ier}: {self._result.message}') |
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316 else: |
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317 logging.warning(f'ier = {self._result.ier}: {self._result.message}') |
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318 return(True) |
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319 # self.print_fit_report() |
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320 # self.plot() |
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321 return(self._result.success) |
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322 |
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323 @property |
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324 def var_names(self): |
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325 """Intended to be used with covar |
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326 """ |
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327 if self._result is None: |
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328 return(None) |
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329 return(getattr(self._result, 'var_names', None)) |
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330 |
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331 @property |
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332 def x(self): |
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333 return(self._x) |
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334 |
69
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335 @property |
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336 def y(self): |
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337 return(self._y) |
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338 |
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339 def print_fit_report(self, result=None, show_correl=False): |
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340 if result is None: |
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341 result = self._result |
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342 if result is not None: |
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343 print(result.fit_report(show_correl=show_correl)) |
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344 |
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345 def add_parameter(self, **parameter): |
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346 if not isinstance(parameter, dict): |
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347 raise ValueError(f'Invalid parameter ({parameter})') |
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348 if parameter.get('expr') is not None: |
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349 raise KeyError(f'Illegal "expr" key in parameter {parameter}') |
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350 name = parameter['name'] |
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351 if not isinstance(name, str): |
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352 raise ValueError(f'Illegal "name" value ({name}) in parameter {parameter}') |
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353 if parameter.get('norm') is None: |
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354 self._parameter_norms[name] = False |
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355 else: |
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356 norm = parameter.pop('norm') |
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357 if self._norm is None: |
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358 logging.warning(f'Ignoring norm in parameter {name} in '+ |
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359 f'Fit.add_parameter (normalization is turned off)') |
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360 self._parameter_norms[name] = False |
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361 else: |
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362 if not isinstance(norm, bool): |
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363 raise ValueError(f'Illegal "norm" value ({norm}) in parameter {parameter}') |
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364 self._parameter_norms[name] = norm |
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365 vary = parameter.get('vary') |
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366 if vary is not None: |
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367 if not isinstance(vary, bool): |
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368 raise ValueError(f'Illegal "vary" value ({vary}) in parameter {parameter}') |
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369 if not vary: |
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370 if 'min' in parameter: |
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371 logging.warning(f'Ignoring min in parameter {name} in '+ |
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372 f'Fit.add_parameter (vary = {vary})') |
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373 parameter.pop('min') |
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374 if 'max' in parameter: |
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375 logging.warning(f'Ignoring max in parameter {name} in '+ |
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376 f'Fit.add_parameter (vary = {vary})') |
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377 parameter.pop('max') |
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378 if self._norm is not None and name not in self._parameter_norms: |
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379 raise ValueError(f'Missing parameter normalization type for paremeter {name}') |
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380 self._parameters.add(**parameter) |
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381 |
69
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382 def add_model(self, model, prefix=None, parameters=None, parameter_norms=None, **kwargs): |
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383 # Create the new model |
69
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384 # print(f'at start add_model:\nself._parameters:\n{self._parameters}') |
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385 # print(f'at start add_model: kwargs = {kwargs}') |
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386 # print(f'parameters = {parameters}') |
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387 # print(f'parameter_norms = {parameter_norms}') |
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388 # if len(self._parameters.keys()): |
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389 # print('\nAt start adding model:') |
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390 # self._parameters.pretty_print() |
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391 # print(f'parameter_norms:\n{self._parameter_norms}') |
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392 if prefix is not None and not isinstance(prefix, str): |
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393 logging.warning('Ignoring illegal prefix: {model} {type(model)}') |
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394 prefix = None |
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395 if prefix is None: |
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396 pprefix = '' |
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397 else: |
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398 pprefix = prefix |
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399 if parameters is not None: |
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400 if isinstance(parameters, dict): |
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401 parameters = (parameters, ) |
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402 elif not is_dict_series(parameters): |
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403 illegal_value(parameters, 'parameters', 'Fit.add_model', raise_error=True) |
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404 parameters = deepcopy(parameters) |
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405 if parameter_norms is not None: |
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406 if isinstance(parameter_norms, dict): |
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407 parameter_norms = (parameter_norms, ) |
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408 if not is_dict_series(parameter_norms): |
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409 illegal_value(parameter_norms, 'parameter_norms', 'Fit.add_model', raise_error=True) |
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410 new_parameter_norms = {} |
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411 if callable(model): |
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412 # Linear fit not yet implemented for callable models |
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413 self._try_linear_fit = False |
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414 if parameter_norms is None: |
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415 if parameters is None: |
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416 raise ValueError('Either "parameters" or "parameter_norms" is required in '+ |
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417 f'{model}') |
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418 for par in parameters: |
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419 name = par['name'] |
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420 if not isinstance(name, str): |
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421 raise ValueError(f'Illegal "name" value ({name}) in input parameters') |
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422 if par.get('norm') is not None: |
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423 norm = par.pop('norm') |
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424 if not isinstance(norm, bool): |
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425 raise ValueError(f'Illegal "norm" value ({norm}) in input parameters') |
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426 new_parameter_norms[f'{pprefix}{name}'] = norm |
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427 else: |
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428 for par in parameter_norms: |
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429 name = par['name'] |
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430 if not isinstance(name, str): |
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431 raise ValueError(f'Illegal "name" value ({name}) in input parameters') |
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432 norm = par.get('norm') |
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433 if norm is None or not isinstance(norm, bool): |
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434 raise ValueError(f'Illegal "norm" value ({norm}) in input parameters') |
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435 new_parameter_norms[f'{pprefix}{name}'] = norm |
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436 if parameters is not None: |
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437 for par in parameters: |
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438 if par.get('expr') is not None: |
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439 raise KeyError(f'Illegal "expr" key ({par.get("expr")}) in parameter '+ |
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440 f'{name} for a callable model {model}') |
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441 name = par['name'] |
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442 if not isinstance(name, str): |
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443 raise ValueError(f'Illegal "name" value ({name}) in input parameters') |
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444 # RV FIX callable model will need partial deriv functions for any linear pars to get the linearized matrix, so for now skip linear solution option |
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445 newmodel = Model(model, prefix=prefix) |
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446 elif isinstance(model, str): |
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447 if model == 'constant': # Par: c |
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448 newmodel = ConstantModel(prefix=prefix) |
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449 new_parameter_norms[f'{pprefix}c'] = True |
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450 self._linear_parameters.append(f'{pprefix}c') |
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451 elif model == 'linear': # Par: slope, intercept |
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452 newmodel = LinearModel(prefix=prefix) |
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453 new_parameter_norms[f'{pprefix}slope'] = True |
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454 new_parameter_norms[f'{pprefix}intercept'] = True |
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455 self._linear_parameters.append(f'{pprefix}slope') |
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456 self._linear_parameters.append(f'{pprefix}intercept') |
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457 elif model == 'quadratic': # Par: a, b, c |
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458 newmodel = QuadraticModel(prefix=prefix) |
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459 new_parameter_norms[f'{pprefix}a'] = True |
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460 new_parameter_norms[f'{pprefix}b'] = True |
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461 new_parameter_norms[f'{pprefix}c'] = True |
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462 self._linear_parameters.append(f'{pprefix}a') |
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463 self._linear_parameters.append(f'{pprefix}b') |
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464 self._linear_parameters.append(f'{pprefix}c') |
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465 elif model == 'gaussian': # Par: amplitude, center, sigma (fwhm, height) |
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466 newmodel = GaussianModel(prefix=prefix) |
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467 new_parameter_norms[f'{pprefix}amplitude'] = True |
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468 new_parameter_norms[f'{pprefix}center'] = False |
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469 new_parameter_norms[f'{pprefix}sigma'] = False |
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470 self._linear_parameters.append(f'{pprefix}amplitude') |
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471 self._nonlinear_parameters.append(f'{pprefix}center') |
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472 self._nonlinear_parameters.append(f'{pprefix}sigma') |
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473 # parameter norms for height and fwhm are needed to get correct errors |
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474 new_parameter_norms[f'{pprefix}height'] = True |
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475 new_parameter_norms[f'{pprefix}fwhm'] = False |
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476 elif model == 'lorentzian': # Par: amplitude, center, sigma (fwhm, height) |
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477 newmodel = LorentzianModel(prefix=prefix) |
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478 new_parameter_norms[f'{pprefix}amplitude'] = True |
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479 new_parameter_norms[f'{pprefix}center'] = False |
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480 new_parameter_norms[f'{pprefix}sigma'] = False |
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481 self._linear_parameters.append(f'{pprefix}amplitude') |
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482 self._nonlinear_parameters.append(f'{pprefix}center') |
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483 self._nonlinear_parameters.append(f'{pprefix}sigma') |
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484 # parameter norms for height and fwhm are needed to get correct errors |
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485 new_parameter_norms[f'{pprefix}height'] = True |
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486 new_parameter_norms[f'{pprefix}fwhm'] = False |
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487 elif model == 'exponential': # Par: amplitude, decay |
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488 newmodel = ExponentialModel(prefix=prefix) |
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489 new_parameter_norms[f'{pprefix}amplitude'] = True |
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490 new_parameter_norms[f'{pprefix}decay'] = False |
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491 self._linear_parameters.append(f'{pprefix}amplitude') |
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492 self._nonlinear_parameters.append(f'{pprefix}decay') |
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493 elif model == 'step': # Par: amplitude, center, sigma |
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494 form = kwargs.get('form') |
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495 if form is not None: |
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496 kwargs.pop('form') |
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497 if form is None or form not in ('linear', 'atan', 'arctan', 'erf', 'logistic'): |
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498 raise ValueError(f'Invalid parameter form for build-in step model ({form})') |
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499 newmodel = StepModel(prefix=prefix, form=form) |
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500 new_parameter_norms[f'{pprefix}amplitude'] = True |
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501 new_parameter_norms[f'{pprefix}center'] = False |
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502 new_parameter_norms[f'{pprefix}sigma'] = False |
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503 self._linear_parameters.append(f'{pprefix}amplitude') |
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504 self._nonlinear_parameters.append(f'{pprefix}center') |
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505 self._nonlinear_parameters.append(f'{pprefix}sigma') |
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506 elif model == 'rectangle': # Par: amplitude, center1, center2, sigma1, sigma2 |
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507 form = kwargs.get('form') |
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508 if form is not None: |
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509 kwargs.pop('form') |
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510 if form is None or form not in ('linear', 'atan', 'arctan', 'erf', 'logistic'): |
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511 raise ValueError('Invalid parameter form for build-in rectangle model '+ |
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512 f'({form})') |
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513 newmodel = RectangleModel(prefix=prefix, form=form) |
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514 new_parameter_norms[f'{pprefix}amplitude'] = True |
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515 new_parameter_norms[f'{pprefix}center1'] = False |
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516 new_parameter_norms[f'{pprefix}center2'] = False |
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517 new_parameter_norms[f'{pprefix}sigma1'] = False |
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518 new_parameter_norms[f'{pprefix}sigma2'] = False |
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519 self._linear_parameters.append(f'{pprefix}amplitude') |
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520 self._nonlinear_parameters.append(f'{pprefix}center1') |
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521 self._nonlinear_parameters.append(f'{pprefix}center2') |
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522 self._nonlinear_parameters.append(f'{pprefix}sigma1') |
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523 self._nonlinear_parameters.append(f'{pprefix}sigma2') |
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524 elif model == 'expression': # Par: by expression |
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525 expr = kwargs['expr'] |
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526 if not isinstance(expr, str): |
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527 raise ValueError(f'Illegal "expr" value ({expr}) in {model}') |
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528 kwargs.pop('expr') |
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529 if parameter_norms is not None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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530 logging.warning('Ignoring parameter_norms (normalization determined from '+ |
fba792d5f83b
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|
531 'linearity)}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
532 if parameters is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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533 for par in parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
534 if par.get('expr') is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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535 raise KeyError(f'Illegal "expr" key ({par.get("expr")}) in parameter '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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536 f'({par}) for an expression model') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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537 if par.get('norm') is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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538 logging.warning(f'Ignoring "norm" key in parameter ({par}) '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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539 '(normalization determined from linearity)}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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540 par.pop('norm') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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541 name = par['name'] |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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542 if not isinstance(name, str): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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543 raise ValueError(f'Illegal "name" value ({name}) in input parameters') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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544 ast = Interpreter() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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545 expr_parameters = [name for name in get_ast_names(ast.parse(expr)) |
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546 if name != 'x' and name not in self._parameters |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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547 and name not in ast.symtable] |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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548 # print(f'\nexpr_parameters: {expr_parameters}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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549 # print(f'expr = {expr}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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550 if prefix is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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551 newmodel = ExpressionModel(expr=expr) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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552 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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553 for name in expr_parameters: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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554 expr = sub(rf'\b{name}\b', f'{prefix}{name}', expr) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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555 expr_parameters = [f'{prefix}{name}' for name in expr_parameters] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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556 # print(f'\nexpr_parameters: {expr_parameters}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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557 # print(f'expr = {expr}') |
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558 newmodel = ExpressionModel(expr=expr, name=name) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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559 # print(f'\nnewmodel = {newmodel.__dict__}') |
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560 # print(f'params_names = {newmodel._param_names}') |
fba792d5f83b
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561 # print(f'params_names = {newmodel.param_names}') |
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562 # Remove already existing names |
fba792d5f83b
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563 for name in newmodel.param_names.copy(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
564 if name not in expr_parameters: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
565 newmodel._func_allargs.remove(name) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
566 newmodel._param_names.remove(name) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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567 # print(f'params_names = {newmodel._param_names}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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568 # print(f'params_names = {newmodel.param_names}') |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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569 else: |
69
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|
570 raise ValueError(f'Unknown build-in fit model ({model})') |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
571 else: |
69
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|
572 illegal_value(model, 'model', 'Fit.add_model', raise_error=True) |
49
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
573 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
574 # Add the new model to the current one |
69
fba792d5f83b
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575 # print('\nBefore adding model:') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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576 # print(f'\nnewmodel = {newmodel.__dict__}') |
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577 # if len(self._parameters): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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578 # self._parameters.pretty_print() |
49
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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579 if self._model is None: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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580 self._model = newmodel |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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581 else: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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582 self._model += newmodel |
69
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583 new_parameters = newmodel.make_params() |
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584 self._parameters += new_parameters |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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585 # print('\nAfter adding model:') |
69
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586 # print(f'\nnewmodel = {newmodel.__dict__}') |
fba792d5f83b
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587 # print(f'\nnew_parameters = {new_parameters}') |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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588 # self._parameters.pretty_print() |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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589 |
69
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590 # Check linearity of expression model paremeters |
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591 if isinstance(newmodel, ExpressionModel): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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592 for name in newmodel.param_names: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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593 if not diff(newmodel.expr, name, name): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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594 if name not in self._linear_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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595 self._linear_parameters.append(name) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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596 new_parameter_norms[name] = True |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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597 # print(f'\nADDING {name} TO LINEAR') |
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598 else: |
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599 if name not in self._nonlinear_parameters: |
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600 self._nonlinear_parameters.append(name) |
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601 new_parameter_norms[name] = False |
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602 # print(f'\nADDING {name} TO NONLINEAR') |
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603 # print(f'new_parameter_norms:\n{new_parameter_norms}') |
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|
604 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
605 # Scale the default initial model parameters |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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606 if self._norm is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
607 for name, norm in new_parameter_norms.copy().items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
608 par = self._parameters.get(name) |
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609 if par is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
610 new_parameter_norms.pop(name) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
611 continue |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
612 if par.expr is None and norm: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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613 value = par.value*self._norm[1] |
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|
614 _min = par.min |
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615 _max = par.max |
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616 if not np.isinf(_min) and abs(_min) != float_min: |
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617 _min *= self._norm[1] |
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618 if not np.isinf(_max) and abs(_max) != float_min: |
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619 _max *= self._norm[1] |
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620 par.set(value=value, min=_min, max=_max) |
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621 # print('\nAfter norm defaults:') |
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622 # self._parameters.pretty_print() |
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623 # print(f'parameters:\n{parameters}') |
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624 # print(f'all_parameters:\n{list(self.parameters)}') |
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625 # print(f'new_parameter_norms:\n{new_parameter_norms}') |
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626 # print(f'parameter_norms:\n{self._parameter_norms}') |
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627 |
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628 # Initialize the model parameters from parameters |
49
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629 if prefix is None: |
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630 prefix = "" |
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631 if parameters is not None: |
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632 for parameter in parameters: |
69
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633 name = parameter['name'] |
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634 if not isinstance(name, str): |
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635 raise ValueError(f'Illegal "name" value ({name}) in input parameters') |
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636 if name not in new_parameters: |
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637 name = prefix+name |
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638 parameter['name'] = name |
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639 if name not in new_parameters: |
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640 logging.warning(f'Ignoring superfluous parameter info for {name}') |
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641 continue |
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642 if name in self._parameters: |
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643 parameter.pop('name') |
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644 if 'norm' in parameter: |
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645 if not isinstance(parameter['norm'], bool): |
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646 illegal_value(parameter['norm'], 'norm', 'Fit.add_model', |
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647 raise_error=True) |
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648 new_parameter_norms[name] = parameter['norm'] |
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649 parameter.pop('norm') |
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650 if parameter.get('expr') is not None: |
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651 if 'value' in parameter: |
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652 logging.warning(f'Ignoring value in parameter {name} '+ |
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653 f'(set by expression: {parameter["expr"]})') |
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654 parameter.pop('value') |
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655 if 'vary' in parameter: |
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656 logging.warning(f'Ignoring vary in parameter {name} '+ |
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657 f'(set by expression: {parameter["expr"]})') |
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658 parameter.pop('vary') |
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659 if 'min' in parameter: |
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660 logging.warning(f'Ignoring min in parameter {name} '+ |
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661 f'(set by expression: {parameter["expr"]})') |
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662 parameter.pop('min') |
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663 if 'max' in parameter: |
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664 logging.warning(f'Ignoring max in parameter {name} '+ |
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665 f'(set by expression: {parameter["expr"]})') |
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666 parameter.pop('max') |
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667 if 'vary' in parameter: |
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668 if not isinstance(parameter['vary'], bool): |
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669 illegal_value(parameter['vary'], 'vary', 'Fit.add_model', |
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670 raise_error=True) |
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671 if not parameter['vary']: |
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672 if 'min' in parameter: |
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673 logging.warning(f'Ignoring min in parameter {name} in '+ |
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674 f'Fit.add_model (vary = {parameter["vary"]})') |
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675 parameter.pop('min') |
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676 if 'max' in parameter: |
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677 logging.warning(f'Ignoring max in parameter {name} in '+ |
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678 f'Fit.add_model (vary = {parameter["vary"]})') |
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679 parameter.pop('max') |
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680 self._parameters[name].set(**parameter) |
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681 parameter['name'] = name |
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682 else: |
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683 illegal_value(parameter, 'parameter name', 'Fit.model', raise_error=True) |
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684 self._parameter_norms = {**self._parameter_norms, **new_parameter_norms} |
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685 # print('\nAfter parameter init:') |
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686 # self._parameters.pretty_print() |
69
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687 # print(f'parameters:\n{parameters}') |
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688 # print(f'new_parameter_norms:\n{new_parameter_norms}') |
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689 # print(f'parameter_norms:\n{self._parameter_norms}') |
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690 # print(f'kwargs:\n{kwargs}') |
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691 |
69
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692 # Initialize the model parameters from kwargs |
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693 for name, value in {**kwargs}.items(): |
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694 full_name = f'{pprefix}{name}' |
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695 if full_name in new_parameter_norms and isinstance(value, (int, float)): |
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696 kwargs.pop(name) |
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697 if self._parameters[full_name].expr is None: |
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698 self._parameters[full_name].set(value=value) |
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699 else: |
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700 logging.warning(f'Ignoring parameter {name} in Fit.fit (set by expression: '+ |
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701 f'{self._parameters[full_name].expr})') |
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|
702 # print('\nAfter kwargs init:') |
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703 # self._parameters.pretty_print() |
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|
704 # print(f'parameter_norms:\n{self._parameter_norms}') |
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|
705 # print(f'kwargs:\n{kwargs}') |
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|
706 |
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|
707 # Check parameter norms (also need it for expressions to renormalize the errors) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
708 if self._norm is not None and (callable(model) or model == 'expression'): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
709 missing_norm = False |
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|
710 for name in new_parameters.valuesdict(): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
711 if name not in self._parameter_norms: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
712 print(f'new_parameters:\n{new_parameters.valuesdict()}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
713 print(f'self._parameter_norms:\n{self._parameter_norms}') |
fba792d5f83b
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|
714 logging.error(f'Missing parameter normalization type for {name} in {model}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
715 missing_norm = True |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
716 if missing_norm: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
717 raise ValueError |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
718 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
719 # print(f'at end add_model:\nself._parameters:\n{list(self.parameters)}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
720 # print(f'at end add_model: kwargs = {kwargs}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
721 # print(f'\nat end add_model: newmodel:\n{newmodel.__dict__}\n') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
722 return(kwargs) |
49
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723 |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
724 def fit(self, interactive=False, guess=False, **kwargs): |
69
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
725 # Check inputs |
49
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
726 if self._model is None: |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
727 logging.error('Undefined fit model') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
728 return |
69
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|
729 if not isinstance(interactive, bool): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
730 illegal_value(interactive, 'interactive', 'Fit.fit', raise_error=True) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
731 if not isinstance(guess, bool): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
732 illegal_value(guess, 'guess', 'Fit.fit', raise_error=True) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
733 if 'try_linear_fit' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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734 try_linear_fit = kwargs.pop('try_linear_fit') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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735 if not isinstance(try_linear_fit, bool): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
736 illegal_value(try_linear_fit, 'try_linear_fit', 'Fit.fit', raise_error=True) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
737 if not self._try_linear_fit: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
738 logging.warning('Ignore superfluous keyword argument "try_linear_fit" (not '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
739 'yet supported for callable models)') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
740 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
741 self._try_linear_fit = try_linear_fit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
742 # if self._result is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
743 # if 'parameters' in kwargs: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
744 # raise ValueError('Invalid parameter parameters ({kwargs["parameters"]})') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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745 # else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
746 if self._result is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
747 if guess: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
748 logging.warning('Ignoring input parameter guess in Fit.fit during refitting') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
749 guess = False |
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changeset
|
750 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
751 # Check for circular expressions |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
752 # FIX TODO |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
753 # for name1, par1 in self._parameters.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
754 # if par1.expr is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
755 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
756 # Apply mask if supplied: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
757 if 'mask' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
758 self._mask = kwargs.pop('mask') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
759 if self._mask is not None: |
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|
760 self._mask = np.asarray(self._mask).astype(bool) |
fba792d5f83b
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|
761 if self._x.size != self._mask.size: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
762 raise ValueError(f'Inconsistent x and mask dimensions ({self._x.size} vs '+ |
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|
763 f'{self._mask.size})') |
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changeset
|
764 |
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|
765 # Estimate initial parameters with build-in lmfit guess method (only for a single model) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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766 # print(f'\nat start fit: kwargs = {kwargs}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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767 #RV print('\nAt start of fit:') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
768 #RV self._parameters.pretty_print() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
769 # print(f'parameter_norms:\n{self._parameter_norms}') |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
770 if guess: |
69
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
771 if self._mask is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
772 self._parameters = self._model.guess(self._y, x=self._x) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
773 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
774 self._parameters = self._model.guess(np.asarray(self._y)[~self._mask], |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
775 x=self._x[~self._mask]) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
776 # print('\nAfter guess:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
777 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
778 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
779 # Add constant offset for a normalized model |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
780 if self._result is None and self._norm is not None and self._norm[0]: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
781 self.add_model('constant', prefix='tmp_normalization_offset_', parameters={'name': 'c', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
782 'value': -self._norm[0], 'vary': False, 'norm': True}) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
783 #'value': -self._norm[0]/self._norm[1], 'vary': False, 'norm': False}) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
784 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
785 # Adjust existing parameters for refit: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
786 if 'parameters' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
787 parameters = kwargs.pop('parameters') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
788 if isinstance(parameters, dict): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
789 parameters = (parameters, ) |
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790 elif not is_dict_series(parameters): |
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791 illegal_value(parameters, 'parameters', 'Fit.fit', raise_error=True) |
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792 for par in parameters: |
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793 name = par['name'] |
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794 if name not in self._parameters: |
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795 raise ValueError(f'Unable to match {name} parameter {par} to an existing one') |
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796 if self._parameters[name].expr is not None: |
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797 raise ValueError(f'Unable to modify {name} parameter {par} (currently an '+ |
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798 'expression)') |
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799 if par.get('expr') is not None: |
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800 raise KeyError(f'Illegal "expr" key in {name} parameter {par}') |
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801 self._parameters[name].set(vary=par.get('vary')) |
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802 self._parameters[name].set(min=par.get('min')) |
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803 self._parameters[name].set(max=par.get('max')) |
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804 self._parameters[name].set(value=par.get('value')) |
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805 #RV print('\nAfter adjust:') |
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|
806 #RV self._parameters.pretty_print() |
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807 |
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808 # Apply parameter updates through keyword arguments |
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809 # print(f'kwargs = {kwargs}') |
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810 # print(f'parameter_norms = {self._parameter_norms}') |
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811 for name in set(self._parameters) & set(kwargs): |
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812 value = kwargs.pop(name) |
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813 if self._parameters[name].expr is None: |
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814 self._parameters[name].set(value=value) |
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815 else: |
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816 logging.warning(f'Ignoring parameter {name} in Fit.fit (set by expression: '+ |
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817 f'{self._parameters[name].expr})') |
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818 |
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819 # Check for uninitialized parameters |
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820 for name, par in self._parameters.items(): |
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821 if par.expr is None: |
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822 value = par.value |
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823 if value is None or np.isinf(value) or np.isnan(value): |
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824 if interactive: |
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825 value = input_num(f'Enter an initial value for {name}', default=1.0) |
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826 else: |
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827 value = 1.0 |
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828 if self._norm is None or name not in self._parameter_norms: |
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829 self._parameters[name].set(value=value) |
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830 elif self._parameter_norms[name]: |
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831 self._parameters[name].set(value=value*self._norm[1]) |
49
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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832 |
69
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833 # Check if model is linear |
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|
834 try: |
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835 linear_model = self._check_linearity_model() |
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836 except: |
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837 linear_model = False |
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838 # print(f'\n\n--------> linear_model = {linear_model}\n') |
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839 if kwargs.get('check_only_linearity') is not None: |
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840 return(linear_model) |
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841 |
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842 # Normalize the data and initial parameters |
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843 #RV print('\nBefore normalization:') |
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844 #RV self._parameters.pretty_print() |
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845 # print(f'parameter_norms:\n{self._parameter_norms}') |
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846 self._normalize() |
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847 # print(f'norm = {self._norm}') |
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848 #RV print('\nAfter normalization:') |
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849 #RV self._parameters.pretty_print() |
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850 # self.print_fit_report() |
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851 # print(f'parameter_norms:\n{self._parameter_norms}') |
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|
852 |
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|
853 if linear_model: |
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854 # Perform a linear fit by direct matrix solution with numpy |
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855 try: |
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856 if self._mask is None: |
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857 self._fit_linear_model(self._x, self._y_norm) |
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858 else: |
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859 self._fit_linear_model(self._x[~self._mask], |
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860 np.asarray(self._y_norm)[~self._mask]) |
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861 except: |
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862 linear_model = False |
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863 if not linear_model: |
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864 # Perform a non-linear fit with lmfit |
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865 # Prevent initial values from sitting at boundaries |
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866 self._parameter_bounds = {name:{'min': par.min, 'max': par.max} for name, par in |
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867 self._parameters.items() if par.vary} |
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868 for par in self._parameters.values(): |
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869 if par.vary: |
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870 par.set(value=self._reset_par_at_boundary(par, par.value)) |
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871 # print('\nAfter checking boundaries:') |
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872 # self._parameters.pretty_print() |
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873 |
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874 # Perform the fit |
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875 # fit_kws = None |
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876 # if 'Dfun' in kwargs: |
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877 # fit_kws = {'Dfun': kwargs.pop('Dfun')} |
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878 # self._result = self._model.fit(self._y_norm, self._parameters, x=self._x, |
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879 # fit_kws=fit_kws, **kwargs) |
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880 if self._mask is None: |
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|
881 self._result = self._model.fit(self._y_norm, self._parameters, x=self._x, **kwargs) |
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882 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
883 self._result = self._model.fit(np.asarray(self._y_norm)[~self._mask], |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
884 self._parameters, x=self._x[~self._mask], **kwargs) |
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|
885 #RV print('\nAfter fit:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
886 # print(f'\nself._result ({self._result}):\n\t{self._result.__dict__}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
887 #RV self._parameters.pretty_print() |
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|
888 # self.print_fit_report() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
889 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
890 # Set internal parameter values to fit results upon success |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
891 if self.success: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
892 for name, par in self._parameters.items(): |
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|
893 if par.expr is None and par.vary: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
894 par.set(value=self._result.params[name].value) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
895 # print('\nAfter update parameter values:') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
896 # self._parameters.pretty_print() |
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|
897 |
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|
898 # Renormalize the data and results |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
899 self._renormalize() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
900 #RV print('\nAfter renormalization:') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
901 #RV self._parameters.pretty_print() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
902 # self.print_fit_report() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
903 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
904 def plot(self, y=None, y_title=None, result=None, skip_init=False, plot_comp_legends=False, |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
905 plot_residual=False, plot_masked_data=True, **kwargs): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
906 if result is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
907 result = self._result |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
908 if result is None: |
49
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
909 return |
69
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|
910 plots = [] |
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|
911 legend = [] |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
912 if self._mask is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
913 mask = np.zeros(self._x.size).astype(bool) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
914 plot_masked_data = False |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
915 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
916 mask = self._mask |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
917 if y is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
918 if not isinstance(y, (tuple, list, np.ndarray)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
919 illegal_value(y, 'y', 'Fit.plot') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
920 if len(y) != len(self._x): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
921 logging.warning('Ignoring parameter y in Fit.plot (wrong dimension)') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
922 y = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
923 if y is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
924 if y_title is None or not isinstance(y_title, str): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
925 y_title = 'data' |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
926 plots += [(self._x, y, '.')] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
927 legend += [y_title] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
928 if self._y is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
929 plots += [(self._x, np.asarray(self._y), 'b.')] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
930 legend += ['data'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
931 if plot_masked_data: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
932 plots += [(self._x[mask], np.asarray(self._y)[mask], 'bx')] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
933 legend += ['masked data'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
934 if isinstance(plot_residual, bool) and plot_residual: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
935 plots += [(self._x[~mask], result.residual, 'k-')] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
936 legend += ['residual'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
937 plots += [(self._x[~mask], result.best_fit, 'k-')] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
938 legend += ['best fit'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
939 if not skip_init and hasattr(result, 'init_fit'): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
940 plots += [(self._x[~mask], result.init_fit, 'g-')] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
941 legend += ['init'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
942 components = result.eval_components(x=self._x[~mask]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
943 num_components = len(components) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
944 if 'tmp_normalization_offset_' in components: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
945 num_components -= 1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
946 if num_components > 1: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
947 eval_index = 0 |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
948 for modelname, y in components.items(): |
69
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
949 if modelname == 'tmp_normalization_offset_': |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
950 continue |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
951 if modelname == '_eval': |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
952 modelname = f'eval{eval_index}' |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
953 if len(modelname) > 20: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
954 modelname = f'{modelname[0:16]} ...' |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
955 if isinstance(y, (int, float)): |
69
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
956 y *= np.ones(self._x[~mask].size) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
957 plots += [(self._x[~mask], y, '--')] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
958 if plot_comp_legends: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
959 if modelname[-1] == '_': |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
960 legend.append(modelname[:-1]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
961 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
962 legend.append(modelname) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
963 title = kwargs.get('title') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
964 if title is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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965 kwargs.pop('title') |
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966 quick_plot(tuple(plots), legend=legend, title=title, block=True, **kwargs) |
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967 |
26f99fdd8d61
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968 @staticmethod |
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969 def guess_init_peak(x, y, *args, center_guess=None, use_max_for_center=True): |
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970 """ Return a guess for the initial height, center and fwhm for a peak |
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971 """ |
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972 # print(f'\n\nargs = {args}') |
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973 # print(f'center_guess = {center_guess}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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974 # quick_plot(x, y, vlines=center_guess, block=True) |
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975 center_guesses = None |
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976 x = np.asarray(x) |
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977 y = np.asarray(y) |
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978 if len(x) != len(y): |
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979 logging.error(f'Invalid x and y lengths ({len(x)}, {len(y)}), skip initial guess') |
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980 return(None, None, None) |
49
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981 if isinstance(center_guess, (int, float)): |
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982 if len(args): |
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983 logging.warning('Ignoring additional arguments for single center_guess value') |
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984 center_guesses = [center_guess] |
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985 elif isinstance(center_guess, (tuple, list, np.ndarray)): |
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986 if len(center_guess) == 1: |
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987 logging.warning('Ignoring additional arguments for single center_guess value') |
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988 if not isinstance(center_guess[0], (int, float)): |
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989 raise ValueError(f'Invalid parameter center_guess ({type(center_guess[0])})') |
49
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990 center_guess = center_guess[0] |
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991 else: |
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992 if len(args) != 1: |
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993 raise ValueError(f'Invalid number of arguments ({len(args)})') |
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994 n = args[0] |
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995 if not is_index(n, 0, len(center_guess)): |
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996 raise ValueError('Invalid argument') |
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997 center_guesses = center_guess |
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998 center_guess = center_guesses[n] |
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999 elif center_guess is not None: |
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1000 raise ValueError(f'Invalid center_guess type ({type(center_guess)})') |
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1001 # print(f'x = {x}') |
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1002 # print(f'y = {y}') |
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1003 # print(f'center_guess = {center_guess}') |
49
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1004 |
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1005 # Sort the inputs |
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1006 index = np.argsort(x) |
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1007 x = x[index] |
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1008 y = y[index] |
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1009 miny = y.min() |
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1010 # print(f'miny = {miny}') |
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1011 # print(f'x_range = {x[0]} {x[-1]} {len(x)}') |
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1012 # print(f'y_range = {y[0]} {y[-1]} {len(y)}') |
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1013 # quick_plot(x, y, vlines=center_guess, block=True) |
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1014 |
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1015 # xx = x |
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1016 # yy = y |
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1017 # Set range for current peak |
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1018 # print(f'n = {n}') |
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1019 # print(f'center_guesses = {center_guesses}') |
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1020 if center_guesses is not None: |
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1021 if len(center_guesses) > 1: |
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1022 index = np.argsort(center_guesses) |
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1023 n = list(index).index(n) |
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1024 # print(f'n = {n}') |
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1025 # print(f'index = {index}') |
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1026 center_guesses = np.asarray(center_guesses)[index] |
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1027 # print(f'center_guesses = {center_guesses}') |
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|
1028 if n == 0: |
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1029 low = 0 |
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1030 upp = index_nearest(x, (center_guesses[0]+center_guesses[1])/2) |
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1031 elif n == len(center_guesses)-1: |
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1032 low = index_nearest(x, (center_guesses[n-1]+center_guesses[n])/2) |
26f99fdd8d61
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1033 upp = len(x) |
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1034 else: |
26f99fdd8d61
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1035 low = index_nearest(x, (center_guesses[n-1]+center_guesses[n])/2) |
26f99fdd8d61
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1036 upp = index_nearest(x, (center_guesses[n]+center_guesses[n+1])/2) |
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|
1037 # print(f'low = {low}') |
26f99fdd8d61
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1038 # print(f'upp = {upp}') |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1039 x = x[low:upp] |
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1040 y = y[low:upp] |
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1041 # quick_plot(x, y, vlines=(x[0], center_guess, x[-1]), block=True) |
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1042 |
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1043 # Estimate FHHM |
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1044 maxy = y.max() |
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1045 # print(f'x_range = {x[0]} {x[-1]} {len(x)}') |
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1046 # print(f'y_range = {y[0]} {y[-1]} {len(y)} {miny} {maxy}') |
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1047 # print(f'center_guess = {center_guess}') |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1048 if center_guess is None: |
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1049 center_index = np.argmax(y) |
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changeset
|
1050 center = x[center_index] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1051 height = maxy-miny |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1052 else: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1053 if use_max_for_center: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1054 center_index = np.argmax(y) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1055 center = x[center_index] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1056 if center_index < 0.1*len(x) or center_index > 0.9*len(x): |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1057 center_index = index_nearest(x, center_guess) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1058 center = center_guess |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1059 else: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1060 center_index = index_nearest(x, center_guess) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1061 center = center_guess |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1062 height = y[center_index]-miny |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1063 # print(f'center_index = {center_index}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1064 # print(f'center = {center}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1065 # print(f'height = {height}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1066 half_height = miny+0.5*height |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1067 # print(f'half_height = {half_height}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1068 fwhm_index1 = 0 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1069 for i in range(center_index, fwhm_index1, -1): |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1070 if y[i] < half_height: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1071 fwhm_index1 = i |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1072 break |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1073 # print(f'fwhm_index1 = {fwhm_index1} {x[fwhm_index1]}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1074 fwhm_index2 = len(x)-1 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1075 for i in range(center_index, fwhm_index2): |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1076 if y[i] < half_height: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1077 fwhm_index2 = i |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1078 break |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1079 # print(f'fwhm_index2 = {fwhm_index2} {x[fwhm_index2]}') |
69
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1080 # quick_plot((x,y,'o'), vlines=(x[fwhm_index1], center, x[fwhm_index2]), block=True) |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1081 if fwhm_index1 == 0 and fwhm_index2 < len(x)-1: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1082 fwhm = 2*(x[fwhm_index2]-center) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1083 elif fwhm_index1 > 0 and fwhm_index2 == len(x)-1: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1084 fwhm = 2*(center-x[fwhm_index1]) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1085 else: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1086 fwhm = x[fwhm_index2]-x[fwhm_index1] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1087 # print(f'fwhm_index1 = {fwhm_index1} {x[fwhm_index1]}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1088 # print(f'fwhm_index2 = {fwhm_index2} {x[fwhm_index2]}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1089 # print(f'fwhm = {fwhm}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1090 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1091 # Return height, center and FWHM |
69
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changeset
|
1092 # quick_plot((x,y,'o'), (xx,yy), vlines=(x[fwhm_index1], center, x[fwhm_index2]), block=True) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1093 return(height, center, fwhm) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1094 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1095 def _check_linearity_model(self): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
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1096 """Identify the linearity of all model parameters and check if the model is linear or not |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1097 """ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1098 if not self._try_linear_fit: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1099 logging.info('Skip linearity check (not yet supported for callable models)') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1100 return(False) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1101 free_parameters = [name for name, par in self._parameters.items() if par.vary] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1102 for component in self._model.components: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1103 if 'tmp_normalization_offset_c' in component.param_names: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
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changeset
|
1104 continue |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1105 if isinstance(component, ExpressionModel): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1106 for name in free_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1107 if diff(component.expr, name, name): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1108 # print(f'\t\t{component.expr} is non-linear in {name}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1109 self._nonlinear_parameters.append(name) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1110 if name in self._linear_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1111 self._linear_parameters.remove(name) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1112 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1113 model_parameters = component.param_names.copy() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1114 for basename, hint in component.param_hints.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1115 name = f'{component.prefix}{basename}' |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1116 if hint.get('expr') is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1117 model_parameters.remove(name) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1118 for name in model_parameters: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1119 expr = self._parameters[name].expr |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1120 if expr is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1121 for nname in free_parameters: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1122 if name in self._nonlinear_parameters: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1123 if diff(expr, nname): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1124 # print(f'\t\t{component} is non-linear in {nname} (through {name} = "{expr}")') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1125 self._nonlinear_parameters.append(nname) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1126 if nname in self._linear_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1127 self._linear_parameters.remove(nname) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1128 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1129 assert(name in self._linear_parameters) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1130 # print(f'\n\nexpr ({type(expr)}) = {expr}\nnname ({type(nname)}) = {nname}\n\n') |
fba792d5f83b
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diff
changeset
|
1131 if diff(expr, nname, nname): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
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1132 # print(f'\t\t{component} is non-linear in {nname} (through {name} = "{expr}")') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1133 self._nonlinear_parameters.append(nname) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1134 if nname in self._linear_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
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1135 self._linear_parameters.remove(nname) |
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1136 # print(f'\nfree parameters:\n\t{free_parameters}') |
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1137 # print(f'linear parameters:\n\t{self._linear_parameters}') |
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1138 # print(f'nonlinear parameters:\n\t{self._nonlinear_parameters}\n') |
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1139 if any(True for name in self._nonlinear_parameters if self._parameters[name].vary): |
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1140 return(False) |
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1141 return(True) |
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1142 |
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1143 def _fit_linear_model(self, x, y): |
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1144 """Perform a linear fit by direct matrix solution with numpy |
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1145 """ |
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1146 # Construct the matrix and the free parameter vector |
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1147 # print(f'\nparameters:') |
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1148 # self._parameters.pretty_print() |
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1149 # print(f'\nparameter_norms:\n\t{self._parameter_norms}') |
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1150 # print(f'\nlinear_parameters:\n\t{self._linear_parameters}') |
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1151 # print(f'nonlinear_parameters:\n\t{self._nonlinear_parameters}') |
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1152 free_parameters = [name for name, par in self._parameters.items() if par.vary] |
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1153 # print(f'free parameters:\n\t{free_parameters}\n') |
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1154 expr_parameters = {name:par.expr for name, par in self._parameters.items() |
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1155 if par.expr is not None} |
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1156 model_parameters = [] |
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1157 for component in self._model.components: |
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1158 if 'tmp_normalization_offset_c' in component.param_names: |
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1159 continue |
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1160 model_parameters += component.param_names |
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1161 for basename, hint in component.param_hints.items(): |
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1162 name = f'{component.prefix}{basename}' |
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1163 if hint.get('expr') is not None: |
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1164 expr_parameters.pop(name) |
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1165 model_parameters.remove(name) |
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1166 # print(f'expr parameters:\n{expr_parameters}') |
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1167 # print(f'model parameters:\n\t{model_parameters}\n') |
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1168 norm = 1.0 |
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1169 if self._normalized: |
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1170 norm = self._norm[1] |
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1171 # print(f'\n\nself._normalized = {self._normalized}\nnorm = {norm}\nself._norm = {self._norm}\n') |
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1172 # Add expression parameters to asteval |
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1173 ast = Interpreter() |
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1174 # print(f'Adding to asteval sym table:') |
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1175 for name, expr in expr_parameters.items(): |
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1176 # print(f'\tadding {name} {expr}') |
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1177 ast.symtable[name] = expr |
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1178 # Add constant parameters to asteval |
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1179 # (renormalize to use correctly in evaluation of expression models) |
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1180 for name, par in self._parameters.items(): |
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1181 if par.expr is None and not par.vary: |
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1182 if self._parameter_norms[name]: |
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1183 # print(f'\tadding {name} {par.value*norm}') |
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1184 ast.symtable[name] = par.value*norm |
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1185 else: |
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1186 # print(f'\tadding {name} {par.value}') |
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1187 ast.symtable[name] = par.value |
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1188 A = np.zeros((len(x), len(free_parameters)), dtype='float64') |
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1189 y_const = np.zeros(len(x), dtype='float64') |
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1190 have_expression_model = False |
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1191 for component in self._model.components: |
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1192 if isinstance(component, ConstantModel): |
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1193 name = component.param_names[0] |
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1194 # print(f'\nConstant model: {name} {self._parameters[name]}\n') |
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1195 if name in free_parameters: |
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1196 # print(f'\t\t{name} is a free constant set matrix column {free_parameters.index(name)} to 1.0') |
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1197 A[:,free_parameters.index(name)] = 1.0 |
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1198 else: |
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1199 if self._parameter_norms[name]: |
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1200 delta_y_const = self._parameters[name]*np.ones(len(x)) |
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1201 else: |
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1202 delta_y_const = (self._parameters[name]*norm)*np.ones(len(x)) |
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1203 y_const += delta_y_const |
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1204 # print(f'\ndelta_y_const ({type(delta_y_const)}):\n{delta_y_const}\n') |
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1205 elif isinstance(component, ExpressionModel): |
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1206 have_expression_model = True |
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1207 const_expr = component.expr |
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1208 # print(f'\nExpression model:\nconst_expr: {const_expr}\n') |
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1209 for name in free_parameters: |
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1210 dexpr_dname = diff(component.expr, name) |
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1211 if dexpr_dname: |
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1212 const_expr = f'{const_expr}-({str(dexpr_dname)})*{name}' |
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1213 # print(f'\tconst_expr: {const_expr}') |
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1214 if not self._parameter_norms[name]: |
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1215 dexpr_dname = f'({dexpr_dname})/{norm}' |
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1216 # print(f'\t{component.expr} is linear in {name}\n\t\tadd "{str(dexpr_dname)}" to matrix as column {free_parameters.index(name)}') |
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1217 fx = [(lambda _: ast.eval(str(dexpr_dname)))(ast(f'x={v}')) for v in x] |
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1218 # print(f'\tfx:\n{fx}') |
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1219 if len(ast.error): |
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1220 raise ValueError(f'Unable to evaluate {dexpr_dname}') |
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1221 A[:,free_parameters.index(name)] += fx |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1222 # if self._parameter_norms[name]: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1223 # print(f'\t\t{component.expr} is linear in {name} add "{str(dexpr_dname)}" to matrix as column {free_parameters.index(name)}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1224 # A[:,free_parameters.index(name)] += fx |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1225 # else: |
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1226 # print(f'\t\t{component.expr} is linear in {name} add "({str(dexpr_dname)})/{norm}" to matrix as column {free_parameters.index(name)}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1227 # A[:,free_parameters.index(name)] += np.asarray(fx)/norm |
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1228 # FIX: find another solution if expr not supported by simplify |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1229 const_expr = str(simplify(f'({const_expr})/{norm}')) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1230 # print(f'\nconst_expr: {const_expr}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1231 delta_y_const = [(lambda _: ast.eval(const_expr))(ast(f'x = {v}')) for v in x] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1232 y_const += delta_y_const |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1233 # print(f'\ndelta_y_const ({type(delta_y_const)}):\n{delta_y_const}\n') |
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1234 if len(ast.error): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1235 raise ValueError(f'Unable to evaluate {const_expr}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1236 else: |
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|
1237 free_model_parameters = [name for name in component.param_names |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1238 if name in free_parameters or name in expr_parameters] |
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1239 # print(f'\nBuild-in model ({component}):\nfree_model_parameters: {free_model_parameters}\n') |
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1240 if not len(free_model_parameters): |
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1241 y_const += component.eval(params=self._parameters, x=x) |
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1242 elif isinstance(component, LinearModel): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1243 if f'{component.prefix}slope' in free_model_parameters: |
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1244 A[:,free_parameters.index(f'{component.prefix}slope')] = x |
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|
1245 else: |
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|
1246 y_const += self._parameters[f'{component.prefix}slope'].value*x |
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|
1247 if f'{component.prefix}intercept' in free_model_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1248 A[:,free_parameters.index(f'{component.prefix}intercept')] = 1.0 |
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1249 else: |
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|
1250 y_const += self._parameters[f'{component.prefix}intercept'].value* \ |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1251 np.ones(len(x)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1252 elif isinstance(component, QuadraticModel): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1253 if f'{component.prefix}a' in free_model_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1254 A[:,free_parameters.index(f'{component.prefix}a')] = x**2 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1255 else: |
fba792d5f83b
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|
1256 y_const += self._parameters[f'{component.prefix}a'].value*x**2 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1257 if f'{component.prefix}b' in free_model_parameters: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1258 A[:,free_parameters.index(f'{component.prefix}b')] = x |
fba792d5f83b
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1259 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1260 y_const += self._parameters[f'{component.prefix}b'].value*x |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1261 if f'{component.prefix}c' in free_model_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1262 A[:,free_parameters.index(f'{component.prefix}c')] = 1.0 |
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|
1263 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1264 y_const += self._parameters[f'{component.prefix}c'].value*np.ones(len(x)) |
fba792d5f83b
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|
1265 else: |
fba792d5f83b
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|
1266 # At this point each build-in model must be strictly proportional to each linear |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1267 # model parameter. Without this assumption, the model equation is needed |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1268 # For the current build-in lmfit models, this can only ever be the amplitude |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1269 assert(len(free_model_parameters) == 1) |
fba792d5f83b
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1270 name = f'{component.prefix}amplitude' |
fba792d5f83b
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1271 assert(free_model_parameters[0] == name) |
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1272 assert(self._parameter_norms[name]) |
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1273 expr = self._parameters[name].expr |
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1274 if expr is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1275 # print(f'\t{component} is linear in {name} add to matrix as column {free_parameters.index(name)}') |
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1276 parameters = deepcopy(self._parameters) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1277 parameters[name].set(value=1.0) |
fba792d5f83b
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1278 index = free_parameters.index(name) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1279 A[:,free_parameters.index(name)] += component.eval(params=parameters, x=x) |
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1280 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1281 const_expr = expr |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1282 # print(f'\tconst_expr: {const_expr}') |
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1283 parameters = deepcopy(self._parameters) |
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1284 parameters[name].set(value=1.0) |
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1285 dcomp_dname = component.eval(params=parameters, x=x) |
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1286 # print(f'\tdcomp_dname ({type(dcomp_dname)}):\n{dcomp_dname}') |
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1287 for nname in free_parameters: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1288 dexpr_dnname = diff(expr, nname) |
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1289 if dexpr_dnname: |
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1290 assert(self._parameter_norms[name]) |
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1291 # print(f'\t\td({expr})/d{nname} = {dexpr_dnname}') |
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1292 # print(f'\t\t{component} is linear in {nname} (through {name} = "{expr}", add to matrix as column {free_parameters.index(nname)})') |
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1293 fx = np.asarray(dexpr_dnname*dcomp_dname, dtype='float64') |
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1294 # print(f'\t\tfx ({type(fx)}): {fx}') |
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1295 # print(f'free_parameters.index({nname}): {free_parameters.index(nname)}') |
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1296 if self._parameter_norms[nname]: |
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1297 A[:,free_parameters.index(nname)] += fx |
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1298 else: |
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1299 A[:,free_parameters.index(nname)] += fx/norm |
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1300 const_expr = f'{const_expr}-({dexpr_dnname})*{nname}' |
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1301 # print(f'\t\tconst_expr: {const_expr}') |
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1302 const_expr = str(simplify(f'({const_expr})/{norm}')) |
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1303 # print(f'\tconst_expr: {const_expr}') |
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1304 fx = [(lambda _: ast.eval(const_expr))(ast(f'x = {v}')) for v in x] |
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1305 # print(f'\tfx: {fx}') |
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1306 delta_y_const = np.multiply(fx, dcomp_dname) |
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1307 y_const += delta_y_const |
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1308 # print(f'\ndelta_y_const ({type(delta_y_const)}):\n{delta_y_const}\n') |
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1309 # print(A) |
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1310 # print(y_const) |
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1311 solution, residual, rank, s = np.linalg.lstsq(A, y-y_const, rcond=None) |
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1312 # print(f'\nsolution ({type(solution)} {solution.shape}):\n\t{solution}') |
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1313 # print(f'\nresidual ({type(residual)} {residual.shape}):\n\t{residual}') |
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1314 # print(f'\nrank ({type(rank)} {rank.shape}):\n\t{rank}') |
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1315 # print(f'\ns ({type(s)} {s.shape}):\n\t{s}\n') |
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1316 |
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1317 # Assemble result (compensate for normalization in expression models) |
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1318 for name, value in zip(free_parameters, solution): |
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1319 self._parameters[name].set(value=value) |
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1320 if self._normalized and (have_expression_model or len(expr_parameters)): |
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1321 for name, norm in self._parameter_norms.items(): |
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1322 par = self._parameters[name] |
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1323 if par.expr is None and norm: |
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1324 self._parameters[name].set(value=par.value*self._norm[1]) |
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1325 # self._parameters.pretty_print() |
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1326 # print(f'\nself._parameter_norms:\n\t{self._parameter_norms}') |
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1327 self._result = ModelResult(self._model, deepcopy(self._parameters)) |
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1328 self._result.best_fit = self._model.eval(params=self._parameters, x=x) |
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1329 if self._normalized and (have_expression_model or len(expr_parameters)): |
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1330 if 'tmp_normalization_offset_c' in self._parameters: |
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1331 offset = self._parameters['tmp_normalization_offset_c'] |
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1332 else: |
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1333 offset = 0.0 |
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1334 self._result.best_fit = (self._result.best_fit-offset-self._norm[0])/self._norm[1] |
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1335 if self._normalized: |
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1336 for name, norm in self._parameter_norms.items(): |
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1337 par = self._parameters[name] |
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1338 if par.expr is None and norm: |
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1339 value = par.value/self._norm[1] |
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1340 self._parameters[name].set(value=value) |
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1341 self._result.params[name].set(value=value) |
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1342 # self._parameters.pretty_print() |
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1343 self._result.residual = self._result.best_fit-y |
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1344 self._result.components = self._model.components |
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1345 self._result.init_params = None |
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1346 # quick_plot((x, y, '.'), (x, y_const, 'g'), (x, self._result.best_fit, 'k'), (x, self._result.residual, 'r'), block=True) |
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1347 |
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1348 def _normalize(self): |
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1349 """Normalize the data and initial parameters |
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1350 """ |
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1351 if self._normalized: |
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|
1352 return |
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1353 if self._norm is None: |
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1354 if self._y is not None and self._y_norm is None: |
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1355 self._y_norm = np.asarray(self._y) |
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1356 else: |
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1357 if self._y is not None and self._y_norm is None: |
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1358 self._y_norm = (np.asarray(self._y)-self._norm[0])/self._norm[1] |
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1359 self._y_range = 1.0 |
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1360 for name, norm in self._parameter_norms.items(): |
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1361 par = self._parameters[name] |
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1362 if par.expr is None and norm: |
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1363 value = par.value/self._norm[1] |
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1364 _min = par.min |
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1365 _max = par.max |
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1366 if not np.isinf(_min) and abs(_min) != float_min: |
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1367 _min /= self._norm[1] |
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1368 if not np.isinf(_max) and abs(_max) != float_min: |
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1369 _max /= self._norm[1] |
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1370 par.set(value=value, min=_min, max=_max) |
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1371 self._normalized = True |
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1372 |
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1373 def _renormalize(self): |
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1374 """Renormalize the data and results |
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1375 """ |
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1376 if self._norm is None or not self._normalized: |
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1377 return |
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1378 self._normalized = False |
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1379 for name, norm in self._parameter_norms.items(): |
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1380 par = self._parameters[name] |
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1381 if par.expr is None and norm: |
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1382 value = par.value*self._norm[1] |
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1383 _min = par.min |
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1384 _max = par.max |
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1385 if not np.isinf(_min) and abs(_min) != float_min: |
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1386 _min *= self._norm[1] |
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|
1387 if not np.isinf(_max) and abs(_max) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1388 _max *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1389 par.set(value=value, min=_min, max=_max) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1390 if self._result is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1391 return |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1392 self._result.best_fit = self._result.best_fit*self._norm[1]+self._norm[0] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1393 for name, par in self._result.params.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1394 if self._parameter_norms.get(name, False): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1395 if par.stderr is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1396 par.stderr *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1397 if par.expr is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1398 _min = par.min |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1399 _max = par.max |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1400 value = par.value*self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1401 if par.init_value is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1402 par.init_value *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1403 if not np.isinf(_min) and abs(_min) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1404 _min *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1405 if not np.isinf(_max) and abs(_max) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1406 _max *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1407 par.set(value=value, min=_min, max=_max) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1408 if hasattr(self._result, 'init_fit'): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1409 self._result.init_fit = self._result.init_fit*self._norm[1]+self._norm[0] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1410 if hasattr(self._result, 'init_values'): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1411 init_values = {} |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1412 for name, value in self._result.init_values.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1413 if name not in self._parameter_norms or self._parameters[name].expr is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1414 init_values[name] = value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1415 elif self._parameter_norms[name]: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
65
diff
changeset
|
1416 init_values[name] = value*self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1417 self._result.init_values = init_values |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1418 for name, par in self._result.init_params.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1419 if par.expr is None and self._parameter_norms.get(name, False): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1420 value = par.value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1421 _min = par.min |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1422 _max = par.max |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1423 value *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1424 if not np.isinf(_min) and abs(_min) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1425 _min *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
65
diff
changeset
|
1426 if not np.isinf(_max) and abs(_max) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1427 _max *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1428 par.set(value=value, min=_min, max=_max) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1429 par.init_value = par.value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1430 # Don't renormalize chisqr, it has no useful meaning in physical units |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1431 #self._result.chisqr *= self._norm[1]*self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
65
diff
changeset
|
1432 if self._result.covar is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
65
diff
changeset
|
1433 for i, name in enumerate(self._result.var_names): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
65
diff
changeset
|
1434 if self._parameter_norms.get(name, False): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
65
diff
changeset
|
1435 for j in range(len(self._result.var_names)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1436 if self._result.covar[i,j] is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1437 self._result.covar[i,j] *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1438 if self._result.covar[j,i] is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1439 self._result.covar[j,i] *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1440 # Don't renormalize redchi, it has no useful meaning in physical units |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1441 #self._result.redchi *= self._norm[1]*self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1442 if self._result.residual is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1443 self._result.residual *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1444 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1445 def _reset_par_at_boundary(self, par, value): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1446 assert(par.vary) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1447 name = par.name |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1448 _min = self._parameter_bounds[name]['min'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1449 _max = self._parameter_bounds[name]['max'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1450 if np.isinf(_min): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
65
diff
changeset
|
1451 if not np.isinf(_max): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1452 if self._parameter_norms.get(name, False): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1453 upp = _max-0.1*self._y_range |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1454 elif _max == 0.0: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1455 upp = _max-0.1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1456 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1457 upp = _max-0.1*abs(_max) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1458 if value >= upp: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1459 return(upp) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1460 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
65
diff
changeset
|
1461 if np.isinf(_max): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1462 if self._parameter_norms.get(name, False): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1463 low = _min+0.1*self._y_range |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1464 elif _min == 0.0: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1465 low = _min+0.1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1466 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1467 low = _min+0.1*abs(_min) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1468 if value <= low: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1469 return(low) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1470 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1471 low = 0.9*_min+0.1*_max |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1472 upp = 0.1*_min+0.9*_max |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1473 if value <= low: |
fba792d5f83b
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1474 return(low) |
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1475 elif value >= upp: |
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1476 return(upp) |
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1477 return(value) |
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1478 |
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1479 |
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1480 class FitMultipeak(Fit): |
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1481 """Fit data with multiple peaks |
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1482 """ |
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1483 def __init__(self, y, x=None, normalize=True): |
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1484 super().__init__(y, x=x, normalize=normalize) |
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1485 self._fwhm_max = None |
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1486 self._sigma_max = None |
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1487 |
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1488 @classmethod |
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1489 def fit_multipeak(cls, y, centers, x=None, normalize=True, peak_models='gaussian', |
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1490 center_exprs=None, fit_type=None, background_order=None, background_exp=False, |
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1491 fwhm_max=None, plot_components=False): |
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1492 """Make sure that centers and fwhm_max are in the correct units and consistent with expr |
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|
1493 for a uniform fit (fit_type == 'uniform') |
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1494 """ |
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1495 fit = cls(y, x=x, normalize=normalize) |
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1496 success = fit.fit(centers, fit_type=fit_type, peak_models=peak_models, fwhm_max=fwhm_max, |
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1497 center_exprs=center_exprs, background_order=background_order, |
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1498 background_exp=background_exp, plot_components=plot_components) |
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1499 if success: |
69
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1500 return(fit.best_fit, fit.residual, fit.best_values, fit.best_errors, fit.redchi, \ |
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|
1501 fit.success) |
49
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1502 else: |
69
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1503 return(np.array([]), np.array([]), {}, {}, float_max, False) |
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1504 |
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1505 def fit(self, centers, fit_type=None, peak_models=None, center_exprs=None, fwhm_max=None, |
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1506 background_order=None, background_exp=False, plot_components=False, |
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1507 param_constraint=False): |
49
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|
1508 self._fwhm_max = fwhm_max |
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|
1509 # Create the multipeak model |
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|
1510 self._create_model(centers, fit_type, peak_models, center_exprs, background_order, |
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|
1511 background_exp, param_constraint) |
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1512 |
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1513 # RV: Obsolete Normalize the data and results |
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1514 # print('\nBefore fit before normalization in FitMultipeak:') |
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|
1515 # self._parameters.pretty_print() |
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1516 # self._normalize() |
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1517 # print('\nBefore fit after normalization in FitMultipeak:') |
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|
1518 # self._parameters.pretty_print() |
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1519 |
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|
1520 # Perform the fit |
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|
1521 try: |
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1522 if param_constraint: |
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1523 super().fit(fit_kws={'xtol': 1.e-5, 'ftol': 1.e-5, 'gtol': 1.e-5}) |
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1524 else: |
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|
1525 super().fit() |
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|
1526 except: |
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1527 return(False) |
49
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|
1528 |
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|
1529 # Check for valid fit parameter results |
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1530 fit_failure = self._check_validity() |
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|
1531 success = True |
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|
1532 if fit_failure: |
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|
1533 if param_constraint: |
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|
1534 logging.warning(' -> Should not happen with param_constraint set, fail the fit') |
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|
1535 success = False |
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|
1536 else: |
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|
1537 logging.info(' -> Retry fitting with constraints') |
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|
1538 self.fit(centers, fit_type, peak_models, center_exprs, fwhm_max=fwhm_max, |
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1539 background_order=background_order, background_exp=background_exp, |
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1540 plot_components=plot_components, param_constraint=True) |
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|
1541 else: |
69
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1542 # RV: Obsolete Renormalize the data and results |
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1543 # print('\nAfter fit before renormalization in FitMultipeak:') |
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1544 # self._parameters.pretty_print() |
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1545 # self.print_fit_report() |
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1546 # self._renormalize() |
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1547 # print('\nAfter fit after renormalization in FitMultipeak:') |
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1548 # self._parameters.pretty_print() |
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1549 # self.print_fit_report() |
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|
1550 |
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|
1551 # Print report and plot components if requested |
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1552 if plot_components: |
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|
1553 self.print_fit_report() |
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|
1554 self.plot() |
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|
1555 |
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1556 return(success) |
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|
1557 |
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|
1558 def _create_model(self, centers, fit_type=None, peak_models=None, center_exprs=None, |
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1559 background_order=None, background_exp=False, param_constraint=False): |
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|
1560 """Create the multipeak model |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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diff
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|
1561 """ |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1562 if isinstance(centers, (int, float)): |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
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|
1563 centers = [centers] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1564 num_peaks = len(centers) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1565 if peak_models is None: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1566 peak_models = num_peaks*['gaussian'] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
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|
1567 elif isinstance(peak_models, str): |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
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|
1568 peak_models = num_peaks*[peak_models] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1569 if len(peak_models) != num_peaks: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1570 raise ValueError(f'Inconsistent number of peaks in peak_models ({len(peak_models)} vs '+ |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
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|
1571 f'{num_peaks})') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
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|
1572 if num_peaks == 1: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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diff
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|
1573 if fit_type is not None: |
69
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|
1574 logging.debug('Ignoring fit_type input for fitting one peak') |
49
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diff
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|
1575 fit_type = None |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1576 if center_exprs is not None: |
69
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|
1577 logging.debug('Ignoring center_exprs input for fitting one peak') |
49
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|
1578 center_exprs = None |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1579 else: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1580 if fit_type == 'uniform': |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1581 if center_exprs is None: |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1582 center_exprs = [f'scale_factor*{cen}' for cen in centers] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1583 if len(center_exprs) != num_peaks: |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1584 raise ValueError(f'Inconsistent number of peaks in center_exprs '+ |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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diff
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|
1585 f'({len(center_exprs)} vs {num_peaks})') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1586 elif fit_type == 'unconstrained' or fit_type is None: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1587 if center_exprs is not None: |
26f99fdd8d61
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diff
changeset
|
1588 logging.warning('Ignoring center_exprs input for unconstrained fit') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1589 center_exprs = None |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1590 else: |
69
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|
1591 raise ValueError(f'Invalid fit_type in fit_multigaussian {fit_type}') |
49
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|
1592 self._sigma_max = None |
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|
1593 if param_constraint: |
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|
1594 min_value = float_min |
49
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|
1595 if self._fwhm_max is not None: |
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|
1596 self._sigma_max = np.zeros(num_peaks) |
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|
1597 else: |
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|
1598 min_value = None |
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1599 |
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|
1600 # Reset the fit |
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|
1601 self._model = None |
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|
1602 self._parameters = Parameters() |
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|
1603 self._result = None |
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|
1604 |
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|
1605 # Add background model |
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|
1606 if background_order is not None: |
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|
1607 if background_order == 0: |
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1608 self.add_model('constant', prefix='background', parameters= |
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|
1609 {'name': 'c', 'value': float_min, 'min': min_value}) |
49
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|
1610 elif background_order == 1: |
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|
1611 self.add_model('linear', prefix='background', slope=0.0, intercept=0.0) |
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|
1612 elif background_order == 2: |
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|
1613 self.add_model('quadratic', prefix='background', a=0.0, b=0.0, c=0.0) |
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|
1614 else: |
69
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|
1615 raise ValueError(f'Invalid parameter background_order ({background_order})') |
fba792d5f83b
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|
1616 if background_exp: |
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|
1617 self.add_model('exponential', prefix='background', parameters=( |
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1618 {'name': 'amplitude', 'value': float_min, 'min': min_value}, |
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|
1619 {'name': 'decay', 'value': float_min, 'min': min_value})) |
49
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|
1620 |
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|
1621 # Add peaks and guess initial fit parameters |
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|
1622 ast = Interpreter() |
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|
1623 if num_peaks == 1: |
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|
1624 height_init, cen_init, fwhm_init = self.guess_init_peak(self._x, self._y) |
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"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1625 if self._fwhm_max is not None and fwhm_init > self._fwhm_max: |
26f99fdd8d61
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|
1626 fwhm_init = self._fwhm_max |
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|
1627 ast(f'fwhm = {fwhm_init}') |
26f99fdd8d61
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|
1628 ast(f'height = {height_init}') |
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|
1629 sig_init = ast(fwhm_factor[peak_models[0]]) |
26f99fdd8d61
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|
1630 amp_init = ast(height_factor[peak_models[0]]) |
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|
1631 sig_max = None |
26f99fdd8d61
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|
1632 if self._sigma_max is not None: |
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|
1633 ast(f'fwhm = {self._fwhm_max}') |
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|
1634 sig_max = ast(fwhm_factor[peak_models[0]]) |
26f99fdd8d61
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|
1635 self._sigma_max[0] = sig_max |
26f99fdd8d61
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|
1636 self.add_model(peak_models[0], parameters=( |
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1637 {'name': 'amplitude', 'value': amp_init, 'min': min_value}, |
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1638 {'name': 'center', 'value': cen_init, 'min': min_value}, |
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1639 {'name': 'sigma', 'value': sig_init, 'min': min_value, 'max': sig_max})) |
49
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|
1640 else: |
26f99fdd8d61
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|
1641 if fit_type == 'uniform': |
26f99fdd8d61
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|
1642 self.add_parameter(name='scale_factor', value=1.0) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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|
1643 for i in range(num_peaks): |
26f99fdd8d61
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|
1644 height_init, cen_init, fwhm_init = self.guess_init_peak(self._x, self._y, i, |
26f99fdd8d61
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|
1645 center_guess=centers) |
26f99fdd8d61
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|
1646 if self._fwhm_max is not None and fwhm_init > self._fwhm_max: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1647 fwhm_init = self._fwhm_max |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1648 ast(f'fwhm = {fwhm_init}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1649 ast(f'height = {height_init}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1650 sig_init = ast(fwhm_factor[peak_models[i]]) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1651 amp_init = ast(height_factor[peak_models[i]]) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1652 sig_max = None |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1653 if self._sigma_max is not None: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1654 ast(f'fwhm = {self._fwhm_max}') |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1655 sig_max = ast(fwhm_factor[peak_models[i]]) |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1656 self._sigma_max[i] = sig_max |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1657 if fit_type == 'uniform': |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1658 self.add_model(peak_models[i], prefix=f'peak{i+1}_', parameters=( |
69
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1659 {'name': 'amplitude', 'value': amp_init, 'min': min_value}, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1660 {'name': 'center', 'expr': center_exprs[i]}, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1661 {'name': 'sigma', 'value': sig_init, 'min': min_value, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1662 'max': sig_max})) |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1663 else: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1664 self.add_model('gaussian', prefix=f'peak{i+1}_', parameters=( |
69
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1665 {'name': 'amplitude', 'value': amp_init, 'min': min_value}, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
65
diff
changeset
|
1666 {'name': 'center', 'value': cen_init, 'min': min_value}, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1667 {'name': 'sigma', 'value': sig_init, 'min': min_value, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1668 'max': sig_max})) |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1669 |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1670 def _check_validity(self): |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1671 """Check for valid fit parameter results |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1672 """ |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1673 fit_failure = False |
69
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
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|
1674 index = compile(r'\d+') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1675 for name, par in self.best_parameters.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1676 if 'background' in name: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1677 # if ((name == 'backgroundc' and par['value'] <= 0.0) or |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1678 # (name.endswith('amplitude') and par['value'] <= 0.0) or |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1679 if ((name.endswith('amplitude') and par['value'] <= 0.0) or |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1680 (name.endswith('decay') and par['value'] <= 0.0)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1681 logging.info(f'Invalid fit result for {name} ({par["value"]})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1682 fit_failure = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1683 elif (((name.endswith('amplitude') or name.endswith('height')) and |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
65
diff
changeset
|
1684 par['value'] <= 0.0) or |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1685 ((name.endswith('sigma') or name.endswith('fwhm')) and par['value'] <= 0.0) or |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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65
diff
changeset
|
1686 (name.endswith('center') and par['value'] <= 0.0) or |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1687 (name == 'scale_factor' and par['value'] <= 0.0)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1688 logging.info(f'Invalid fit result for {name} ({par["value"]})') |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1689 fit_failure = True |
69
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1690 if name.endswith('sigma') and self._sigma_max is not None: |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1691 if name == 'sigma': |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1692 sigma_max = self._sigma_max[0] |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1693 else: |
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
rv43
parents:
diff
changeset
|
1694 sigma_max = self._sigma_max[int(index.search(name).group())-1] |
69
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1695 if par['value'] > sigma_max: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1696 logging.info(f'Invalid fit result for {name} ({par["value"]})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1697 fit_failure = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1698 elif par['value'] == sigma_max: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1699 logging.warning(f'Edge result on for {name} ({par["value"]})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1700 if name.endswith('fwhm') and self._fwhm_max is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1701 if par['value'] > self._fwhm_max: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
1702 logging.info(f'Invalid fit result for {name} ({par["value"]})') |
49
26f99fdd8d61
"planemo upload for repository https://github.com/rolfverberg/galaxytools commit 4f7738d02f4a3fd91373f43937ed311b6fe11a12"
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parents:
diff
changeset
|
1703 fit_failure = True |
69
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1704 elif par['value'] == self._fwhm_max: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1705 logging.warning(f'Edge result on for {name} ({par["value"]})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1706 return(fit_failure) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1707 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
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|
1708 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1709 class FitMap(Fit): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
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|
1710 """Fit a map of data |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1711 """ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
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|
1712 def __init__(self, ymap, x=None, models=None, normalize=True, transpose=None, **kwargs): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1713 super().__init__(None) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1714 self._best_errors = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1715 self._best_fit = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1716 self._best_parameters = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1717 self._best_values = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1718 self._inv_transpose = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1719 self._max_nfev = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1720 self._memfolder = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1721 self._new_parameters = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1722 self._out_of_bounds = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1723 self._plot = False |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1724 self._print_report = False |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1725 self._redchi = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1726 self._redchi_cutoff = 0.1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1727 self._skip_init = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1728 self._success = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1729 self._transpose = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1730 self._try_no_bounds = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1731 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1732 # At this point the fastest index should always be the signal dimension so that the slowest |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1733 # ndim-1 dimensions are the map dimensions |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1734 if isinstance(ymap, (tuple, list, np.ndarray)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1735 self._x = np.asarray(x) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1736 elif have_xarray and isinstance(ymap, xr.DataArray): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1737 if x is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1738 logging.warning('Ignoring superfluous input x ({x}) in Fit.__init__') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1739 self._x = np.asarray(ymap[ymap.dims[-1]]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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changeset
|
1740 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1741 illegal_value(ymap, 'ymap', 'FitMap:__init__', raise_error=True) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1742 self._ymap = ymap |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1743 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1744 # Verify the input parameters |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1745 if self._x.ndim != 1: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1746 raise ValueError(f'Invalid dimension for input x {self._x.ndim}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1747 if self._ymap.ndim < 2: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1748 raise ValueError('Invalid number of dimension of the input dataset '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1749 f'{self._ymap.ndim}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1750 if self._x.size != self._ymap.shape[-1]: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1751 raise ValueError(f'Inconsistent x and y dimensions ({self._x.size} vs '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1752 f'{self._ymap.shape[-1]})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1753 if not isinstance(normalize, bool): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1754 logging.warning(f'Invalid value for normalize ({normalize}) in Fit.__init__: '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1755 'setting normalize to True') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1756 normalize = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1757 if isinstance(transpose, bool) and not transpose: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1758 transpose = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1759 if transpose is not None and self._ymap.ndim < 3: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1760 logging.warning(f'Transpose meaningless for {self._ymap.ndim-1}D data maps: ignoring '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1761 'transpose') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1762 if transpose is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1763 if self._ymap.ndim == 3 and isinstance(transpose, bool) and transpose: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1764 self._transpose = (1, 0) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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changeset
|
1765 elif not isinstance(transpose, (tuple, list)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1766 logging.warning(f'Invalid data type for transpose ({transpose}, '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1767 f'{type(transpose)}) in Fit.__init__: setting transpose to False') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1768 elif len(transpose) != self._ymap.ndim-1: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1769 logging.warning(f'Invalid dimension for transpose ({transpose}, must be equal to '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1770 f'{self._ymap.ndim-1}) in Fit.__init__: setting transpose to False') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1771 elif any(i not in transpose for i in range(len(transpose))): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1772 logging.warning(f'Invalid index in transpose ({transpose}) '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1773 f'in Fit.__init__: setting transpose to False') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1774 elif not all(i==transpose[i] for i in range(self._ymap.ndim-1)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1775 self._transpose = transpose |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1776 if self._transpose is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1777 self._inv_transpose = tuple(self._transpose.index(i) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1778 for i in range(len(self._transpose))) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1779 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1780 # Flatten the map (transpose if requested) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1781 # Store the flattened map in self._ymap_norm, whether normalized or not |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
1782 if self._transpose is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1783 self._ymap_norm = np.transpose(np.asarray(self._ymap), list(self._transpose)+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1784 [len(self._transpose)]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1785 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1786 self._ymap_norm = np.asarray(self._ymap) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1787 self._map_dim = int(self._ymap_norm.size/self._x.size) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1788 self._map_shape = self._ymap_norm.shape[:-1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1789 self._ymap_norm = np.reshape(self._ymap_norm, (self._map_dim, self._x.size)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1790 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1791 # Check if a mask is provided |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1792 if 'mask' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1793 self._mask = kwargs.pop('mask') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1794 if self._mask is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1795 ymap_min = float(self._ymap_norm.min()) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1796 ymap_max = float(self._ymap_norm.max()) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1797 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1798 self._mask = np.asarray(self._mask).astype(bool) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1799 if self._x.size != self._mask.size: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1800 raise ValueError(f'Inconsistent mask dimension ({self._x.size} vs '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1801 f'{self._mask.size})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1802 ymap_masked = np.asarray(self._ymap_norm)[:,~self._mask] |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1803 ymap_min = float(ymap_masked.min()) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1804 ymap_max = float(ymap_masked.max()) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1805 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1806 # Normalize the data |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1807 self._y_range = ymap_max-ymap_min |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1808 if normalize and self._y_range > 0.0: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
1809 self._norm = (ymap_min, self._y_range) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1810 self._ymap_norm = (self._ymap_norm-self._norm[0])/self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1811 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1812 self._redchi_cutoff *= self._y_range**2 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1813 if models is not None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
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1814 if callable(models) or isinstance(models, str): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1815 kwargs = self.add_model(models, **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1816 elif isinstance(models, (tuple, list)): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1817 for model in models: |
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1818 kwargs = self.add_model(model, **kwargs) |
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1819 self.fit(**kwargs) |
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1820 |
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|
1821 @classmethod |
71
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1822 def fit_map(cls, ymap, models, x=None, normalize=True, **kwargs): |
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1823 return(cls(ymap, x=x, models=models, normalize=normalize, **kwargs)) |
69
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1824 |
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1825 @property |
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1826 def best_errors(self): |
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1827 return(self._best_errors) |
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1828 |
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1829 @property |
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1830 def best_fit(self): |
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1831 return(self._best_fit) |
49
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1832 |
69
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1833 @property |
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1834 def best_results(self): |
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1835 """Convert the input data array to a data set and add the fit results. |
49
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1836 """ |
69
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1837 if self.best_values is None or self.best_errors is None or self.best_fit is None: |
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|
1838 return(None) |
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1839 if not have_xarray: |
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1840 logging.warning('Unable to load xarray module') |
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1841 return(None) |
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|
1842 best_values = self.best_values |
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1843 best_errors = self.best_errors |
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1844 if isinstance(self._ymap, xr.DataArray): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1845 best_results = self._ymap.to_dataset() |
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1846 dims = self._ymap.dims |
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1847 fit_name = f'{self._ymap.name}_fit' |
49
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1848 else: |
69
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1849 coords = {f'dim{n}_index':([f'dim{n}_index'], range(self._ymap.shape[n])) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1850 for n in range(self._ymap.ndim-1)} |
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1851 coords['x'] = (['x'], self._x) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1852 dims = list(coords.keys()) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1853 best_results = xr.Dataset(coords=coords) |
fba792d5f83b
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|
1854 best_results['y'] = (dims, self._ymap) |
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|
1855 fit_name = 'y_fit' |
fba792d5f83b
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|
1856 best_results[fit_name] = (dims, self.best_fit) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1857 if self._mask is not None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1858 best_results['mask'] = self._mask |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1859 for n in range(best_values.shape[0]): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1860 best_results[f'{self._best_parameters[n]}_values'] = (dims[:-1], best_values[n]) |
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|
1861 best_results[f'{self._best_parameters[n]}_errors'] = (dims[:-1], best_errors[n]) |
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|
1862 best_results.attrs['components'] = self.components |
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|
1863 return(best_results) |
fba792d5f83b
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|
1864 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1865 @property |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1866 def best_values(self): |
fba792d5f83b
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|
1867 return(self._best_values) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1868 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1869 @property |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1870 def chisqr(self): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1871 logging.warning('property chisqr not defined for fit.FitMap') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1872 return(None) |
fba792d5f83b
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|
1873 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1874 @property |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1875 def components(self): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1876 components = {} |
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|
1877 if self._result is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1878 logging.warning('Unable to collect components in FitMap.components') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1879 return(components) |
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|
1880 for component in self._result.components: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1881 if 'tmp_normalization_offset_c' in component.param_names: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1882 continue |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1883 parameters = {} |
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|
1884 for name in component.param_names: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1885 if self._parameters[name].vary: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1886 parameters[name] = {'free': True} |
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1887 elif self._parameters[name].expr is not None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1888 parameters[name] = {'free': False, 'expr': self._parameters[name].expr} |
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1889 else: |
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1890 parameters[name] = {'free': False, 'value': self.init_parameters[name]['value']} |
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1891 expr = None |
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1892 if isinstance(component, ExpressionModel): |
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1893 name = component._name |
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1894 if name[-1] == '_': |
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|
1895 name = name[:-1] |
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1896 expr = component.expr |
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1897 else: |
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|
1898 prefix = component.prefix |
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1899 if len(prefix): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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1900 if prefix[-1] == '_': |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1901 prefix = prefix[:-1] |
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1902 name = f'{prefix} ({component._name})' |
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1903 else: |
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|
1904 name = f'{component._name}' |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
1905 if expr is None: |
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1906 components[name] = {'parameters': parameters} |
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1907 else: |
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1908 components[name] = {'expr': expr, 'parameters': parameters} |
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1909 return(components) |
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1910 |
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1911 @property |
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1912 def covar(self): |
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1913 logging.warning('property covar not defined for fit.FitMap') |
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1914 return(None) |
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1915 |
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1916 @property |
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1917 def max_nfev(self): |
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1918 return(self._max_nfev) |
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1919 |
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1920 @property |
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1921 def num_func_eval(self): |
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1922 logging.warning('property num_func_eval not defined for fit.FitMap') |
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1923 return(None) |
49
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1924 |
69
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1925 @property |
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1926 def out_of_bounds(self): |
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1927 return(self._out_of_bounds) |
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1928 |
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1929 @property |
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1930 def redchi(self): |
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1931 return(self._redchi) |
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1932 |
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1933 @property |
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1934 def residual(self): |
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1935 if self.best_fit is None: |
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1936 return(None) |
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1937 if self._mask is None: |
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1938 return(np.asarray(self._ymap)-self.best_fit) |
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1939 else: |
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1940 ymap_flat = np.reshape(np.asarray(self._ymap), (self._map_dim, self._x.size)) |
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1941 ymap_flat_masked = ymap_flat[:,~self._mask] |
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1942 ymap_masked = np.reshape(ymap_flat_masked, |
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1943 list(self._map_shape)+[ymap_flat_masked.shape[-1]]) |
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1944 return(ymap_masked-self.best_fit) |
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1945 |
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1946 @property |
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1947 def success(self): |
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1948 return(self._success) |
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1949 |
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1950 @property |
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1951 def var_names(self): |
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1952 logging.warning('property var_names not defined for fit.FitMap') |
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1953 return(None) |
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1954 |
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1955 @property |
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1956 def y(self): |
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1957 logging.warning('property y not defined for fit.FitMap') |
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1958 return(None) |
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1959 |
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1960 @property |
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1961 def ymap(self): |
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1962 return(self._ymap) |
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1963 |
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1964 def best_parameters(self, dims=None): |
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1965 if dims is None: |
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1966 return(self._best_parameters) |
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1967 if not isinstance(dims, (list, tuple)) or len(dims) != len(self._map_shape): |
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1968 illegal_value(dims, 'dims', 'FitMap.best_parameters', raise_error=True) |
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1969 if self.best_values is None or self.best_errors is None: |
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1970 logging.warning(f'Unable to obtain best parameter values for dims = {dims} in '+ |
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1971 'FitMap.best_parameters') |
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1972 return({}) |
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1973 # Create current parameters |
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1974 parameters = deepcopy(self._parameters) |
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1975 for n, name in enumerate(self._best_parameters): |
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1976 if self._parameters[name].vary: |
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1977 parameters[name].set(value=self.best_values[n][dims]) |
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1978 parameters[name].stderr = self.best_errors[n][dims] |
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1979 parameters_dict = {} |
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1980 for name in sorted(parameters): |
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1981 if name != 'tmp_normalization_offset_c': |
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1982 par = parameters[name] |
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1983 parameters_dict[name] = {'value': par.value, 'error': par.stderr, |
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1984 'init_value': self.init_parameters[name]['value'], 'min': par.min, |
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1985 'max': par.max, 'vary': par.vary, 'expr': par.expr} |
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1986 return(parameters_dict) |
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1987 |
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1988 def freemem(self): |
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1989 if self._memfolder is None: |
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1990 return |
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1991 try: |
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1992 rmtree(self._memfolder) |
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1993 self._memfolder = None |
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1994 except: |
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1995 logging.warning('Could not clean-up automatically.') |
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1996 |
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1997 def plot(self, dims, y_title=None, plot_residual=False, plot_comp_legends=False, |
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1998 plot_masked_data=True): |
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1999 if not isinstance(dims, (list, tuple)) or len(dims) != len(self._map_shape): |
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2000 illegal_value(dims, 'dims', 'FitMap.plot', raise_error=True) |
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2001 if self._result is None or self.best_fit is None or self.best_values is None: |
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2002 logging.warning(f'Unable to plot fit for dims = {dims} in FitMap.plot') |
49
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2003 return |
69
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2004 if y_title is None or not isinstance(y_title, str): |
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2005 y_title = 'data' |
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2006 if self._mask is None: |
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2007 mask = np.zeros(self._x.size).astype(bool) |
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2008 plot_masked_data = False |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2009 else: |
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2010 mask = self._mask |
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2011 plots = [(self._x, np.asarray(self._ymap[dims]), 'b.')] |
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2012 legend = [y_title] |
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2013 if plot_masked_data: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2014 plots += [(self._x[mask], np.asarray(self._ymap)[(*dims,mask)], 'bx')] |
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2015 legend += ['masked data'] |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2016 plots += [(self._x[~mask], self.best_fit[dims], 'k-')] |
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2017 legend += ['best fit'] |
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2018 if plot_residual: |
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2019 plots += [(self._x[~mask], self.residual[dims], 'k--')] |
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2020 legend += ['residual'] |
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2021 # Create current parameters |
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2022 parameters = deepcopy(self._parameters) |
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2023 for name in self._best_parameters: |
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2024 if self._parameters[name].vary: |
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2025 parameters[name].set(value= |
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2026 self.best_values[self._best_parameters.index(name)][dims]) |
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2027 for component in self._result.components: |
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2028 if 'tmp_normalization_offset_c' in component.param_names: |
49
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2029 continue |
69
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2030 if isinstance(component, ExpressionModel): |
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2031 prefix = component._name |
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2032 if prefix[-1] == '_': |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2033 prefix = prefix[:-1] |
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2034 modelname = f'{prefix}: {component.expr}' |
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2035 else: |
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2036 prefix = component.prefix |
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2037 if len(prefix): |
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2038 if prefix[-1] == '_': |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2039 prefix = prefix[:-1] |
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2040 modelname = f'{prefix} ({component._name})' |
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2041 else: |
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2042 modelname = f'{component._name}' |
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2043 if len(modelname) > 20: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2044 modelname = f'{modelname[0:16]} ...' |
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2045 y = component.eval(params=parameters, x=self._x[~mask]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2046 if isinstance(y, (int, float)): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2047 y *= np.ones(self._x[~mask].size) |
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2048 plots += [(self._x[~mask], y, '--')] |
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|
2049 if plot_comp_legends: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2050 legend.append(modelname) |
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|
2051 quick_plot(tuple(plots), legend=legend, title=str(dims), block=True) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2052 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2053 def fit(self, **kwargs): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2054 # t0 = time() |
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|
2055 # Check input parameters |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2056 if self._model is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2057 logging.error('Undefined fit model') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2058 if 'num_proc' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2059 num_proc = kwargs.pop('num_proc') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2060 if not is_int(num_proc, ge=1): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2061 illegal_value(num_proc, 'num_proc', 'FitMap.fit', raise_error=True) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2062 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2063 num_proc = cpu_count() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2064 if num_proc > 1 and not have_joblib: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2065 logging.warning(f'Missing joblib in the conda environment, running FitMap serially') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2066 num_proc = 1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2067 if num_proc > cpu_count(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2068 logging.warning(f'The requested number of processors ({num_proc}) exceeds the maximum '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2069 f'number of processors, num_proc reduced to ({cpu_count()})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2070 num_proc = cpu_count() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2071 if 'try_no_bounds' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2072 self._try_no_bounds = kwargs.pop('try_no_bounds') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2073 if not isinstance(self._try_no_bounds, bool): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2074 illegal_value(self._try_no_bounds, 'try_no_bounds', 'FitMap.fit', raise_error=True) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2075 if 'redchi_cutoff' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2076 self._redchi_cutoff = kwargs.pop('redchi_cutoff') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2077 if not is_num(self._redchi_cutoff, gt=0): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2078 illegal_value(self._redchi_cutoff, 'redchi_cutoff', 'FitMap.fit', raise_error=True) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2079 if 'print_report' in kwargs: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2080 self._print_report = kwargs.pop('print_report') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2081 if not isinstance(self._print_report, bool): |
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2082 illegal_value(self._print_report, 'print_report', 'FitMap.fit', raise_error=True) |
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|
2083 if 'plot' in kwargs: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2084 self._plot = kwargs.pop('plot') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2085 if not isinstance(self._plot, bool): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2086 illegal_value(self._plot, 'plot', 'FitMap.fit', raise_error=True) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2087 if 'skip_init' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2088 self._skip_init = kwargs.pop('skip_init') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2089 if not isinstance(self._skip_init, bool): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2090 illegal_value(self._skip_init, 'skip_init', 'FitMap.fit', raise_error=True) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2091 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2092 # Apply mask if supplied: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2093 if 'mask' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2094 self._mask = kwargs.pop('mask') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2095 if self._mask is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2096 self._mask = np.asarray(self._mask).astype(bool) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2097 if self._x.size != self._mask.size: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2098 raise ValueError(f'Inconsistent x and mask dimensions ({self._x.size} vs '+ |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2099 f'{self._mask.size})') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2100 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2101 # Add constant offset for a normalized single component model |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2102 if self._result is None and self._norm is not None and self._norm[0]: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2103 self.add_model('constant', prefix='tmp_normalization_offset_', parameters={'name': 'c', |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2104 'value': -self._norm[0], 'vary': False, 'norm': True}) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2105 #'value': -self._norm[0]/self._norm[1], 'vary': False, 'norm': False}) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2106 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2107 # Adjust existing parameters for refit: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2108 if 'parameters' in kwargs: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2109 # print('\nIn FitMap before adjusting existing parameters for refit:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2110 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2111 # if self._result is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2112 # raise ValueError('Invalid parameter parameters ({parameters})') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2113 # if self._best_values is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2114 # raise ValueError('Valid self._best_values required for refitting in FitMap.fit') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2115 parameters = kwargs.pop('parameters') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2116 # print(f'\nparameters:\n{parameters}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2117 if isinstance(parameters, dict): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2118 parameters = (parameters, ) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2119 elif not is_dict_series(parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2120 illegal_value(parameters, 'parameters', 'Fit.fit', raise_error=True) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2121 for par in parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2122 name = par['name'] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2123 if name not in self._parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2124 raise ValueError(f'Unable to match {name} parameter {par} to an existing one') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2125 if self._parameters[name].expr is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2126 raise ValueError(f'Unable to modify {name} parameter {par} (currently an '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2127 'expression)') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2128 value = par.get('value') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2129 vary = par.get('vary') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2130 if par.get('expr') is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2131 raise KeyError(f'Illegal "expr" key in {name} parameter {par}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2132 self._parameters[name].set(value=value, vary=vary, min=par.get('min'), |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2133 max=par.get('max')) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2134 # Overwrite existing best values for fixed parameters when a value is specified |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2135 # print(f'best values befored resetting:\n{self._best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2136 if isinstance(value, (int, float)) and vary is False: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2137 for i, nname in enumerate(self._best_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2138 if nname == name: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2139 self._best_values[i] = value |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2140 # print(f'best values after resetting (value={value}, vary={vary}):\n{self._best_values}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2141 #RV print('\nIn FitMap after adjusting existing parameters for refit:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2142 #RV self._parameters.pretty_print() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2143 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2144 # Check for uninitialized parameters |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2145 for name, par in self._parameters.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2146 if par.expr is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2147 value = par.value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2148 if value is None or np.isinf(value) or np.isnan(value): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2149 value = 1.0 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2150 if self._norm is None or name not in self._parameter_norms: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2151 self._parameters[name].set(value=value) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2152 elif self._parameter_norms[name]: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2153 self._parameters[name].set(value=value*self._norm[1]) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2154 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2155 # Create the best parameter list, consisting of all varying parameters plus the expression |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2156 # parameters in order to collect their errors |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2157 if self._result is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2158 # Initial fit |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2159 assert(self._best_parameters is None) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2160 self._best_parameters = [name for name, par in self._parameters.items() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2161 if par.vary or par.expr is not None] |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2162 num_new_parameters = 0 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2163 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2164 # Refit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2165 assert(len(self._best_parameters)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2166 self._new_parameters = [name for name, par in self._parameters.items() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2167 if name != 'tmp_normalization_offset_c' and name not in self._best_parameters and |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2168 (par.vary or par.expr is not None)] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2169 num_new_parameters = len(self._new_parameters) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2170 num_best_parameters = len(self._best_parameters) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2171 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2172 # Flatten and normalize the best values of the previous fit, remove the remaining results |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2173 # of the previous fit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2174 if self._result is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2175 # print('\nBefore flatten and normalize:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2176 # print(f'self._best_values:\n{self._best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2177 self._out_of_bounds = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2178 self._max_nfev = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2179 self._redchi = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2180 self._success = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2181 self._best_fit = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2182 self._best_errors = None |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2183 assert(self._best_values is not None) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2184 assert(self._best_values.shape[0] == num_best_parameters) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2185 assert(self._best_values.shape[1:] == self._map_shape) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2186 if self._transpose is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2187 self._best_values = np.transpose(self._best_values, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2188 [0]+[i+1 for i in self._transpose]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2189 self._best_values = [np.reshape(self._best_values[i], self._map_dim) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2190 for i in range(num_best_parameters)] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2191 if self._norm is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2192 for i, name in enumerate(self._best_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2193 if self._parameter_norms.get(name, False): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2194 self._best_values[i] /= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2195 #RV print('\nAfter flatten and normalize:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2196 #RV print(f'self._best_values:\n{self._best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2197 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2198 # Normalize the initial parameters (and best values for a refit) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2199 # print('\nIn FitMap before normalize:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2200 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2201 # print(f'\nparameter_norms:\n{self._parameter_norms}\n') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2202 self._normalize() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2203 # print('\nIn FitMap after normalize:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2204 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2205 # print(f'\nparameter_norms:\n{self._parameter_norms}\n') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2206 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2207 # Prevent initial values from sitting at boundaries |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2208 self._parameter_bounds = {name:{'min': par.min, 'max': par.max} |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2209 for name, par in self._parameters.items() if par.vary} |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2210 for name, par in self._parameters.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2211 if par.vary: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2212 par.set(value=self._reset_par_at_boundary(par, par.value)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2213 # print('\nAfter checking boundaries:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2214 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2215 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2216 # Set parameter bounds to unbound (only use bounds when fit fails) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2217 if self._try_no_bounds: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2218 for name in self._parameter_bounds.keys(): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2219 self._parameters[name].set(min=-np.inf, max=np.inf) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2220 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2221 # Allocate memory to store fit results |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2222 if self._mask is None: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2223 x_size = self._x.size |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2224 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2225 x_size = self._x[~self._mask].size |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2226 if num_proc == 1: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2227 self._out_of_bounds_flat = np.zeros(self._map_dim, dtype=bool) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2228 self._max_nfev_flat = np.zeros(self._map_dim, dtype=bool) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2229 self._redchi_flat = np.zeros(self._map_dim, dtype=np.float64) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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2230 self._success_flat = np.zeros(self._map_dim, dtype=bool) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2231 self._best_fit_flat = np.zeros((self._map_dim, x_size), |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2232 dtype=self._ymap_norm.dtype) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2233 self._best_errors_flat = [np.zeros(self._map_dim, dtype=np.float64) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2234 for _ in range(num_best_parameters+num_new_parameters)] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2235 if self._result is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2236 self._best_values_flat = [np.zeros(self._map_dim, dtype=np.float64) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2237 for _ in range(num_best_parameters)] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2238 else: |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2239 self._best_values_flat = self._best_values |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2240 self._best_values_flat += [np.zeros(self._map_dim, dtype=np.float64) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2241 for _ in range(num_new_parameters)] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2242 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2243 self._memfolder = './joblib_memmap' |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2244 try: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2245 mkdir(self._memfolder) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2246 except FileExistsError: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2247 pass |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2248 filename_memmap = path.join(self._memfolder, 'out_of_bounds_memmap') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2249 self._out_of_bounds_flat = np.memmap(filename_memmap, dtype=bool, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2250 shape=(self._map_dim), mode='w+') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2251 filename_memmap = path.join(self._memfolder, 'max_nfev_memmap') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2252 self._max_nfev_flat = np.memmap(filename_memmap, dtype=bool, |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2253 shape=(self._map_dim), mode='w+') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2254 filename_memmap = path.join(self._memfolder, 'redchi_memmap') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2255 self._redchi_flat = np.memmap(filename_memmap, dtype=np.float64, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2256 shape=(self._map_dim), mode='w+') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2257 filename_memmap = path.join(self._memfolder, 'success_memmap') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2258 self._success_flat = np.memmap(filename_memmap, dtype=bool, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2259 shape=(self._map_dim), mode='w+') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2260 filename_memmap = path.join(self._memfolder, 'best_fit_memmap') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2261 self._best_fit_flat = np.memmap(filename_memmap, dtype=self._ymap_norm.dtype, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2262 shape=(self._map_dim, x_size), mode='w+') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2263 self._best_errors_flat = [] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2264 for i in range(num_best_parameters+num_new_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2265 filename_memmap = path.join(self._memfolder, f'best_errors_memmap_{i}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2266 self._best_errors_flat.append(np.memmap(filename_memmap, dtype=np.float64, |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2267 shape=self._map_dim, mode='w+')) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2268 self._best_values_flat = [] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2269 for i in range(num_best_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2270 filename_memmap = path.join(self._memfolder, f'best_values_memmap_{i}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2271 self._best_values_flat.append(np.memmap(filename_memmap, dtype=np.float64, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2272 shape=self._map_dim, mode='w+')) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2273 if self._result is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2274 self._best_values_flat[i][:] = self._best_values[i][:] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2275 for i in range(num_new_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2276 filename_memmap = path.join(self._memfolder, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2277 f'best_values_memmap_{i+num_best_parameters}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2278 self._best_values_flat.append(np.memmap(filename_memmap, dtype=np.float64, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2279 shape=self._map_dim, mode='w+')) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2280 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2281 # Update the best parameter list |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2282 if num_new_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2283 self._best_parameters += self._new_parameters |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2284 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2285 # Perform the first fit to get model component info and initial parameters |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2286 current_best_values = {} |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2287 # print(f'0 before:\n{current_best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2288 # t1 = time() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2289 self._result = self._fit(0, current_best_values, return_result=True, **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2290 # t2 = time() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2291 # print(f'0 after:\n{current_best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2292 # print('\nAfter the first fit:') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2293 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2294 # print(self._result.fit_report(show_correl=False)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2295 |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2296 # Remove all irrelevant content from self._result |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2297 for attr in ('_abort', 'aborted', 'aic', 'best_fit', 'best_values', 'bic', 'calc_covar', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2298 'call_kws', 'chisqr', 'ci_out', 'col_deriv', 'covar', 'data', 'errorbars', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2299 'flatchain', 'ier', 'init_vals', 'init_fit', 'iter_cb', 'jacfcn', 'kws', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2300 'last_internal_values', 'lmdif_message', 'message', 'method', 'nan_policy', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2301 'ndata', 'nfev', 'nfree', 'params', 'redchi', 'reduce_fcn', 'residual', 'result', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2302 'scale_covar', 'show_candidates', 'calc_covar', 'success', 'userargs', 'userfcn', |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2303 'userkws', 'values', 'var_names', 'weights', 'user_options'): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2304 try: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2305 delattr(self._result, attr) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2306 except AttributeError: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2307 # logging.warning(f'Unknown attribute {attr} in fit.FtMap._cleanup_result') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2308 pass |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2309 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2310 # t3 = time() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2311 if num_proc == 1: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2312 # Perform the remaining fits serially |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2313 for n in range(1, self._map_dim): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2314 # print(f'{n} before:\n{current_best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2315 self._fit(n, current_best_values, **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2316 # print(f'{n} after:\n{current_best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2317 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2318 # Perform the remaining fits in parallel |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2319 num_fit = self._map_dim-1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2320 # print(f'num_fit = {num_fit}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2321 if num_proc > num_fit: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2322 logging.warning(f'The requested number of processors ({num_proc}) exceeds the '+ |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2323 f'number of fits, num_proc reduced to ({num_fit})') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2324 num_proc = num_fit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2325 num_fit_per_proc = 1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2326 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2327 num_fit_per_proc = round((num_fit)/num_proc) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2328 if num_proc*num_fit_per_proc < num_fit: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2329 num_fit_per_proc +=1 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2330 # print(f'num_fit_per_proc = {num_fit_per_proc}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2331 num_fit_batch = min(num_fit_per_proc, 40) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2332 # print(f'num_fit_batch = {num_fit_batch}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2333 with Parallel(n_jobs=num_proc) as parallel: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2334 parallel(delayed(self._fit_parallel)(current_best_values, num_fit_batch, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2335 n_start, **kwargs) for n_start in range(1, self._map_dim, num_fit_batch)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2336 # t4 = time() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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changeset
|
2337 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2338 # Renormalize the initial parameters for external use |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2339 if self._norm is not None and self._normalized: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2340 init_values = {} |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2341 for name, value in self._result.init_values.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2342 if name not in self._parameter_norms or self._parameters[name].expr is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2343 init_values[name] = value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2344 elif self._parameter_norms[name]: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2345 init_values[name] = value*self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2346 self._result.init_values = init_values |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2347 for name, par in self._result.init_params.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2348 if par.expr is None and self._parameter_norms.get(name, False): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2349 _min = par.min |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2350 _max = par.max |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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changeset
|
2351 value = par.value*self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2352 if not np.isinf(_min) and abs(_min) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2353 _min *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2354 if not np.isinf(_max) and abs(_max) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2355 _max *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2356 par.set(value=value, min=_min, max=_max) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2357 par.init_value = par.value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2358 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2359 # Remap the best results |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2360 # t5 = time() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2361 self._out_of_bounds = np.copy(np.reshape(self._out_of_bounds_flat, self._map_shape)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2362 self._max_nfev = np.copy(np.reshape(self._max_nfev_flat, self._map_shape)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2363 self._redchi = np.copy(np.reshape(self._redchi_flat, self._map_shape)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2364 self._success = np.copy(np.reshape(self._success_flat, self._map_shape)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2365 self._best_fit = np.copy(np.reshape(self._best_fit_flat, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2366 list(self._map_shape)+[x_size])) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2367 self._best_values = np.asarray([np.reshape(par, list(self._map_shape)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2368 for par in self._best_values_flat]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2369 self._best_errors = np.asarray([np.reshape(par, list(self._map_shape)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2370 for par in self._best_errors_flat]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2371 if self._inv_transpose is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2372 self._out_of_bounds = np.transpose(self._out_of_bounds, self._inv_transpose) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2373 self._max_nfev = np.transpose(self._max_nfev, self._inv_transpose) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2374 self._redchi = np.transpose(self._redchi, self._inv_transpose) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2375 self._success = np.transpose(self._success, self._inv_transpose) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2376 self._best_fit = np.transpose(self._best_fit, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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changeset
|
2377 list(self._inv_transpose)+[len(self._inv_transpose)]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2378 self._best_values = np.transpose(self._best_values, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2379 [0]+[i+1 for i in self._inv_transpose]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2380 self._best_errors = np.transpose(self._best_errors, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
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diff
changeset
|
2381 [0]+[i+1 for i in self._inv_transpose]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2382 del self._out_of_bounds_flat |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2383 del self._max_nfev_flat |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2384 del self._redchi_flat |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
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diff
changeset
|
2385 del self._success_flat |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
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diff
changeset
|
2386 del self._best_fit_flat |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
rv43
parents:
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diff
changeset
|
2387 del self._best_values_flat |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2388 del self._best_errors_flat |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2389 # t6 = time() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2390 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2391 # Restore parameter bounds and renormalize the parameters |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2392 for name, par in self._parameter_bounds.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2393 self._parameters[name].set(min=par['min'], max=par['max']) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2394 self._normalized = False |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2395 if self._norm is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2396 for name, norm in self._parameter_norms.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2397 par = self._parameters[name] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2398 if par.expr is None and norm: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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changeset
|
2399 value = par.value*self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2400 _min = par.min |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2401 _max = par.max |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2402 if not np.isinf(_min) and abs(_min) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2403 _min *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2404 if not np.isinf(_max) and abs(_max) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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parents:
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diff
changeset
|
2405 _max *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2406 par.set(value=value, min=_min, max=_max) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2407 # t7 = time() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2408 # print(f'total run time in fit: {t7-t0:.2f} seconds') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2409 # print(f'run time first fit: {t2-t1:.2f} seconds') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2410 # print(f'run time remaining fits: {t4-t3:.2f} seconds') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2411 # print(f'run time remapping results: {t6-t5:.2f} seconds') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2412 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2413 # print('\n\nAt end fit:') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2414 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2415 # print(f'self._best_values:\n{self._best_values}\n\n') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2416 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2417 # Free the shared memory |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2418 self.freemem() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2419 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2420 def _fit_parallel(self, current_best_values, num, n_start, **kwargs): |
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|
2421 num = min(num, self._map_dim-n_start) |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2422 for n in range(num): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2423 # print(f'{n_start+n} before:\n{current_best_values}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2424 self._fit(n_start+n, current_best_values, **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2425 # print(f'{n_start+n} after:\n{current_best_values}') |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2426 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2427 def _fit(self, n, current_best_values, return_result=False, **kwargs): |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2428 #RV print(f'\n\nstart FitMap._fit {n}\n') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2429 #RV print(f'current_best_values = {current_best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2430 #RV print(f'self._best_parameters = {self._best_parameters}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2431 #RV print(f'self._new_parameters = {self._new_parameters}\n\n') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2432 # self._parameters.pretty_print() |
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planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2433 # Set parameters to current best values, but prevent them from sitting at boundaries |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2434 if self._new_parameters is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2435 # Initial fit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2436 for name, value in current_best_values.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2437 par = self._parameters[name] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2438 par.set(value=self._reset_par_at_boundary(par, value)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2439 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2440 # Refit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2441 for i, name in enumerate(self._best_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2442 par = self._parameters[name] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2443 if name in self._new_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2444 if name in current_best_values: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2445 par.set(value=self._reset_par_at_boundary(par, current_best_values[name])) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2446 elif par.expr is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2447 par.set(value=self._best_values[i][n]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2448 #RV print(f'\nbefore fit {n}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2449 #RV self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2450 if self._mask is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2451 result = self._model.fit(self._ymap_norm[n], self._parameters, x=self._x, **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2452 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2453 result = self._model.fit(self._ymap_norm[n][~self._mask], self._parameters, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2454 x=self._x[~self._mask], **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2455 # print(f'\nafter fit {n}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2456 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2457 # print(result.fit_report(show_correl=False)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2458 out_of_bounds = False |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2459 for name, par in self._parameter_bounds.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2460 value = result.params[name].value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2461 if not np.isinf(par['min']) and value < par['min']: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2462 out_of_bounds = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2463 break |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2464 if not np.isinf(par['max']) and value > par['max']: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2465 out_of_bounds = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2466 break |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2467 self._out_of_bounds_flat[n] = out_of_bounds |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2468 if self._try_no_bounds and out_of_bounds: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2469 # Rerun fit with parameter bounds in place |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2470 for name, par in self._parameter_bounds.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2471 self._parameters[name].set(min=par['min'], max=par['max']) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2472 # Set parameters to current best values, but prevent them from sitting at boundaries |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2473 if self._new_parameters is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2474 # Initial fit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2475 for name, value in current_best_values.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2476 par = self._parameters[name] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2477 par.set(value=self._reset_par_at_boundary(par, value)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2478 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2479 # Refit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2480 for i, name in enumerate(self._best_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2481 par = self._parameters[name] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2482 if name in self._new_parameters: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2483 if name in current_best_values: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2484 par.set(value=self._reset_par_at_boundary(par, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2485 current_best_values[name])) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2486 elif par.expr is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2487 par.set(value=self._best_values[i][n]) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2488 # print('\nbefore fit') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2489 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2490 # print(result.fit_report(show_correl=False)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2491 if self._mask is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2492 result = self._model.fit(self._ymap_norm[n], self._parameters, x=self._x, **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2493 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2494 result = self._model.fit(self._ymap_norm[n][~self._mask], self._parameters, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2495 x=self._x[~self._mask], **kwargs) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2496 # print(f'\nafter fit {n}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2497 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2498 # print(result.fit_report(show_correl=False)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2499 out_of_bounds = False |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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|
2500 for name, par in self._parameter_bounds.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2501 value = result.params[name].value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2502 if not np.isinf(par['min']) and value < par['min']: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2503 out_of_bounds = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2504 break |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2505 if not np.isinf(par['max']) and value > par['max']: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2506 out_of_bounds = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2507 break |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2508 # print(f'{n} redchi < redchi_cutoff = {result.redchi < self._redchi_cutoff} success = {result.success} out_of_bounds = {out_of_bounds}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2509 # Reset parameters back to unbound |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2510 for name in self._parameter_bounds.keys(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2511 self._parameters[name].set(min=-np.inf, max=np.inf) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2512 assert(not out_of_bounds) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2513 if result.redchi >= self._redchi_cutoff: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2514 result.success = False |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2515 if result.nfev == result.max_nfev: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2516 # print(f'Maximum number of function evaluations reached for n = {n}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2517 # logging.warning(f'Maximum number of function evaluations reached for n = {n}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2518 if result.redchi < self._redchi_cutoff: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2519 result.success = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2520 self._max_nfev_flat[n] = True |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2521 if result.success: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2522 assert(all(True for par in current_best_values if par in result.params.values())) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2523 for par in result.params.values(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2524 if par.vary: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2525 current_best_values[par.name] = par.value |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2526 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2527 logging.warning(f'Fit for n = {n} failed: {result.lmdif_message}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2528 # Renormalize the data and results |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2529 self._renormalize(n, result) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2530 if self._print_report: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2531 print(result.fit_report(show_correl=False)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2532 if self._plot: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2533 dims = np.unravel_index(n, self._map_shape) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2534 if self._inv_transpose is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2535 dims= tuple(dims[self._inv_transpose[i]] for i in range(len(dims))) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2536 super().plot(result=result, y=np.asarray(self._ymap[dims]), plot_comp_legends=True, |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2537 skip_init=self._skip_init, title=str(dims)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2538 #RV print(f'\n\nend FitMap._fit {n}\n') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2539 #RV print(f'current_best_values = {current_best_values}') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2540 # self._parameters.pretty_print() |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2541 # print(result.fit_report(show_correl=False)) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2542 #RV print(f'\nself._best_values_flat:\n{self._best_values_flat}\n\n') |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2543 if return_result: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2544 return(result) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2545 |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2546 def _renormalize(self, n, result): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2547 self._redchi_flat[n] = np.float64(result.redchi) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2548 self._success_flat[n] = result.success |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2549 if self._norm is None or not self._normalized: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2550 self._best_fit_flat[n] = result.best_fit |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2551 for i, name in enumerate(self._best_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2552 self._best_values_flat[i][n] = np.float64(result.params[name].value) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2553 self._best_errors_flat[i][n] = np.float64(result.params[name].stderr) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2554 else: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2555 pars = set(self._parameter_norms) & set(self._best_parameters) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2556 for name, par in result.params.items(): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2557 if name in pars and self._parameter_norms[name]: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2558 if par.stderr is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2559 par.stderr *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2560 if par.expr is None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2561 par.value *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2562 if self._print_report: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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diff
changeset
|
2563 if par.init_value is not None: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2564 par.init_value *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2565 if not np.isinf(par.min) and abs(par.min) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2566 par.min *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2567 if not np.isinf(par.max) and abs(par.max) != float_min: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2568 par.max *= self._norm[1] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2569 self._best_fit_flat[n] = result.best_fit*self._norm[1]+self._norm[0] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2570 for i, name in enumerate(self._best_parameters): |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2571 self._best_values_flat[i][n] = np.float64(result.params[name].value) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2572 self._best_errors_flat[i][n] = np.float64(result.params[name].stderr) |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2573 if self._plot: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2574 if not self._skip_init: |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2575 result.init_fit = result.init_fit*self._norm[1]+self._norm[0] |
fba792d5f83b
planemo upload for repository https://github.com/rolfverberg/galaxytools commit ab9f412c362a4ab986d00e21d5185cfcf82485c1
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changeset
|
2576 result.best_fit = np.copy(self._best_fit_flat[n]) |