1 | import _asap
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2 | from asap.parameters import rcParams
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3 | from asap.logging import asaplog, asaplog_post_dec
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4 | from asap.utils import _n_bools, mask_and
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5 | from numpy import ndarray
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6 |
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7 | class fitter:
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8 | """
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9 | The fitting class for ASAP.
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10 | """
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11 | def __init__(self):
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12 | """
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13 | Create a fitter object. No state is set.
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14 | """
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15 | self.fitter = _asap.fitter()
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16 | self.x = None
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17 | self.y = None
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18 | self.mask = None
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19 | self.fitfunc = None
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20 | self.fitfuncs = None
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21 | self.fitted = False
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22 | self.data = None
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23 | self.components = 0
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24 | self._fittedrow = 0
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25 | self._p = None
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26 | self._selection = None
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27 | self.uselinear = False
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28 | self._constraints = []
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29 |
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30 | def set_data(self, xdat, ydat, mask=None):
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31 | """
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32 | Set the absissa and ordinate for the fit. Also set the mask
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33 | indicating valid points.
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34 | This can be used for data vectors retrieved from a scantable.
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35 | For scantable fitting use 'fitter.set_scan(scan, mask)'.
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36 | Parameters:
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37 | xdat: the abcissa values
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38 | ydat: the ordinate values
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39 | mask: an optional mask
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40 |
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41 | """
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42 | self.fitted = False
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43 | self.x = xdat
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44 | self.y = ydat
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45 | if mask == None:
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46 | self.mask = _n_bools(len(xdat), True)
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47 | else:
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48 | self.mask = mask
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49 | return
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50 |
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51 | @asaplog_post_dec
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52 | def set_scan(self, thescan=None, mask=None):
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53 | """
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54 | Set the 'data' (a scantable) of the fitter.
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55 | Parameters:
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56 | thescan: a scantable
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57 | mask: a msk retrieved from the scantable
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58 | """
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59 | if not thescan:
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60 | msg = "Please give a correct scan"
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61 | raise TypeError(msg)
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62 | self.fitted = False
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63 | self.data = thescan
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64 | self.mask = None
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65 | if mask is None:
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66 | self.mask = _n_bools(self.data.nchan(), True)
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67 | else:
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68 | self.mask = mask
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69 | return
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70 |
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71 | @asaplog_post_dec
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72 | def set_function(self, **kwargs):
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73 | """
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74 | Set the function to be fit.
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75 | Parameters:
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76 | poly: use a polynomial of the order given with nonlinear
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77 | least squares fit
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78 | lpoly: use polynomial of the order given with linear least
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79 | squares fit
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80 | gauss: fit the number of gaussian specified
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81 | lorentz: fit the number of lorentzian specified
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82 | sinusoid: fit the number of sinusoid specified
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83 | Example:
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84 | fitter.set_function(poly=3) # will fit a 3rd order polynomial
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85 | # via nonlinear method
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86 | fitter.set_function(lpoly=3) # will fit a 3rd order polynomial
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87 | # via linear method
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88 | fitter.set_function(gauss=2) # will fit two gaussians
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89 | fitter.set_function(lorentz=2) # will fit two lorentzians
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90 | fitter.set_function(sinusoid=3) # will fit three sinusoids
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91 | """
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92 | #default poly order 0
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93 | n=0
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94 | if kwargs.has_key('poly'):
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95 | self.fitfunc = 'poly'
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96 | self.fitfuncs = ['poly']
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97 | n = kwargs.get('poly')
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98 | self.components = [n+1]
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99 | self.uselinear = False
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100 | elif kwargs.has_key('lpoly'):
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101 | self.fitfunc = 'poly'
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102 | self.fitfuncs = ['lpoly']
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103 | n = kwargs.get('lpoly')
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104 | self.components = [n+1]
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105 | self.uselinear = True
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106 | elif kwargs.has_key('gauss'):
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107 | n = kwargs.get('gauss')
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108 | self.fitfunc = 'gauss'
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109 | self.fitfuncs = [ 'gauss' for i in range(n) ]
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110 | self.components = [ 3 for i in range(n) ]
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111 | self.uselinear = False
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112 | elif kwargs.has_key('lorentz'):
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113 | n = kwargs.get('lorentz')
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114 | self.fitfunc = 'lorentz'
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115 | self.fitfuncs = [ 'lorentz' for i in range(n) ]
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116 | self.components = [ 3 for i in range(n) ]
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117 | self.uselinear = False
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118 | elif kwargs.has_key('sinusoid'):
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119 | n = kwargs.get('sinusoid')
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120 | self.fitfunc = 'sinusoid'
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121 | self.fitfuncs = [ 'sinusoid' for i in range(n) ]
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122 | self.components = [ 3 for i in range(n) ]
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123 | self.uselinear = False
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124 | elif kwargs.has_key('expression'):
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125 | self.uselinear = False
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126 | raise RuntimeError("Not yet implemented")
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127 | else:
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128 | msg = "Invalid function type."
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129 | raise TypeError(msg)
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130 |
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131 | self.fitter.setexpression(self.fitfunc,n)
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132 | self._constraints = []
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133 | self.fitted = False
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134 | return
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135 |
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136 | @asaplog_post_dec
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137 | def fit(self, row=0, estimate=False):
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138 | """
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139 | Execute the actual fitting process. All the state has to be set.
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140 | Parameters:
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141 | row: specify the row in the scantable
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142 | estimate: auto-compute an initial parameter set (default False)
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143 | This can be used to compute estimates even if fit was
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144 | called before.
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145 | Example:
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146 | s = scantable('myscan.asap')
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147 | s.set_cursor(thepol=1) # select second pol
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148 | f = fitter()
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149 | f.set_scan(s)
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150 | f.set_function(poly=0)
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151 | f.fit(row=0) # fit first row
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152 | """
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153 | if ((self.x is None or self.y is None) and self.data is None) \
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154 | or self.fitfunc is None:
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155 | msg = "Fitter not yet initialised. Please set data & fit function"
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156 | raise RuntimeError(msg)
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157 |
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158 | if self.data is not None:
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159 | self.x = self.data._getabcissa(row)
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160 | self.y = self.data._getspectrum(row)
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161 | #self.mask = mask_and(self.mask, self.data._getmask(row))
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162 | if len(self.x) == len(self.mask):
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163 | self.mask = mask_and(self.mask, self.data._getmask(row))
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164 | else:
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165 | asaplog.push('lengths of data and mask are not the same. '
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166 | 'preset mask will be ignored')
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167 | asaplog.post('WARN','asapfit.fit')
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168 | self.mask=self.data._getmask(row)
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169 | asaplog.push("Fitting:")
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170 | i = row
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171 | out = "Scan[%d] Beam[%d] IF[%d] Pol[%d] Cycle[%d]" % (
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172 | self.data.getscan(i),
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173 | self.data.getbeam(i),
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174 | self.data.getif(i),
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175 | self.data.getpol(i),
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176 | self.data.getcycle(i))
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177 |
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178 | asaplog.push(out, False)
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179 |
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180 | self.fitter.setdata(self.x, self.y, self.mask)
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181 | if self.fitfunc == 'gauss' or self.fitfunc == 'lorentz':
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182 | ps = self.fitter.getparameters()
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183 | if len(ps) == 0 or estimate:
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184 | self.fitter.estimate()
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185 | fxdpar = list(self.fitter.getfixedparameters())
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186 | if len(fxdpar) and fxdpar.count(0) == 0:
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187 | raise RuntimeError,"No point fitting, if all parameters are fixed."
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188 | if self._constraints:
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189 | for c in self._constraints:
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190 | self.fitter.addconstraint(c[0]+[c[-1]])
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191 | if self.uselinear:
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192 | converged = self.fitter.lfit()
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193 | else:
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194 | converged = self.fitter.fit()
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195 | if not converged:
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196 | raise RuntimeError,"Fit didn't converge."
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197 | self._fittedrow = row
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198 | self.fitted = True
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199 | return
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200 |
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201 | def store_fit(self, filename=None):
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202 | """
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203 | Save the fit parameters.
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204 | Parameters:
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205 | filename: if specified save as an ASCII file, if None (default)
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206 | store it in the scnatable
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207 | """
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208 | if self.fitted and self.data is not None:
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209 | pars = list(self.fitter.getparameters())
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210 | fixed = list(self.fitter.getfixedparameters())
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211 | from asap.asapfit import asapfit
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212 | fit = asapfit()
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213 | fit.setparameters(pars)
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214 | fit.setfixedparameters(fixed)
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215 | fit.setfunctions(self.fitfuncs)
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216 | fit.setcomponents(self.components)
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217 | fit.setframeinfo(self.data._getcoordinfo())
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218 | if filename is not None:
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219 | import os
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220 | filename = os.path.expandvars(os.path.expanduser(filename))
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221 | if os.path.exists(filename):
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222 | raise IOError("File '%s' exists." % filename)
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223 | fit.save(filename)
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224 | else:
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225 | self.data._addfit(fit,self._fittedrow)
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226 |
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227 | @asaplog_post_dec
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228 | def set_parameters(self,*args,**kwargs):
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229 | """
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230 | Set the parameters to be fitted.
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231 | Parameters:
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232 | params: a vector of parameters
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233 | fixed: a vector of which parameters are to be held fixed
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234 | (default is none)
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235 | component: in case of multiple gaussians/lorentzians/sinusoidals,
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236 | the index of the target component
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237 | """
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238 | component = None
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239 | fixed = None
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240 | params = None
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241 |
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242 | if len(args) and isinstance(args[0],dict):
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243 | kwargs = args[0]
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244 | if kwargs.has_key("fixed"): fixed = kwargs["fixed"]
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245 | if kwargs.has_key("params"): params = kwargs["params"]
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246 | if len(args) == 2 and isinstance(args[1], int):
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247 | component = args[1]
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248 | if self.fitfunc is None:
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249 | msg = "Please specify a fitting function first."
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250 | raise RuntimeError(msg)
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251 | if (self.fitfunc == "gauss" or self.fitfunc == "lorentz"
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252 | or self.fitfunc == "sinusoid") and component is not None:
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253 | if not self.fitted and sum(self.fitter.getparameters()) == 0:
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254 | pars = _n_bools(len(self.components)*3, False)
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255 | fxd = _n_bools(len(pars), False)
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256 | else:
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257 | pars = list(self.fitter.getparameters())
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258 | fxd = list(self.fitter.getfixedparameters())
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259 | i = 3*component
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260 | pars[i:i+3] = params
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261 | fxd[i:i+3] = fixed
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262 | params = pars
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263 | fixed = fxd
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264 | self.fitter.setparameters(params)
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265 | if fixed is not None:
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266 | self.fitter.setfixedparameters(fixed)
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267 | return
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268 |
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269 | @asaplog_post_dec
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270 | def set_gauss_parameters(self, peak, centre, fwhm,
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271 | peakfixed=0, centrefixed=0,
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272 | fwhmfixed=0,
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273 | component=0):
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274 | """
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275 | Set the Parameters of a 'Gaussian' component, set with set_function.
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276 | Parameters:
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277 | peak, centre, fwhm: The gaussian parameters
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278 | peakfixed,
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279 | centrefixed,
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280 | fwhmfixed: Optional parameters to indicate if
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281 | the paramters should be held fixed during
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282 | the fitting process. The default is to keep
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283 | all parameters flexible.
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284 | component: The number of the component (Default is the
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285 | component 0)
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286 | """
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287 | if self.fitfunc != "gauss":
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288 | msg = "Function only operates on Gaussian components."
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289 | raise ValueError(msg)
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290 | if 0 <= component < len(self.components):
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291 | d = {'params':[peak, centre, fwhm],
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292 | 'fixed':[peakfixed, centrefixed, fwhmfixed]}
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293 | self.set_parameters(d, component)
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294 | else:
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295 | msg = "Please select a valid component."
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296 | raise ValueError(msg)
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297 |
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298 | @asaplog_post_dec
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299 | def set_lorentz_parameters(self, peak, centre, fwhm,
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300 | peakfixed=0, centrefixed=0,
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301 | fwhmfixed=0,
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302 | component=0):
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303 | """
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304 | Set the Parameters of a 'Lorentzian' component, set with set_function.
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305 | Parameters:
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306 | peak, centre, fwhm: The lorentzian parameters
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307 | peakfixed,
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308 | centrefixed,
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309 | fwhmfixed: Optional parameters to indicate if
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310 | the paramters should be held fixed during
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311 | the fitting process. The default is to keep
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312 | all parameters flexible.
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313 | component: The number of the component (Default is the
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314 | component 0)
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315 | """
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316 | if self.fitfunc != "lorentz":
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317 | msg = "Function only operates on Lorentzian components."
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318 | raise ValueError(msg)
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319 | if 0 <= component < len(self.components):
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320 | d = {'params':[peak, centre, fwhm],
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321 | 'fixed':[peakfixed, centrefixed, fwhmfixed]}
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322 | self.set_parameters(d, component)
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323 | else:
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324 | msg = "Please select a valid component."
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325 | raise ValueError(msg)
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326 |
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327 | @asaplog_post_dec
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328 | def set_sinusoid_parameters(self, ampl, period, x0,
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329 | amplfixed=0, periodfixed=0,
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330 | x0fixed=0,
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331 | component=0):
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332 | """
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333 | Set the Parameters of a 'Sinusoidal' component, set with set_function.
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334 | Parameters:
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335 | ampl, period, x0: The sinusoidal parameters
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336 | amplfixed,
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337 | periodfixed,
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338 | x0fixed: Optional parameters to indicate if
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339 | the paramters should be held fixed during
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340 | the fitting process. The default is to keep
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341 | all parameters flexible.
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342 | component: The number of the component (Default is the
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343 | component 0)
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344 | """
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345 | if self.fitfunc != "sinusoid":
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346 | msg = "Function only operates on Sinusoidal components."
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347 | raise ValueError(msg)
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348 | if 0 <= component < len(self.components):
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349 | d = {'params':[ampl, period, x0],
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350 | 'fixed': [amplfixed, periodfixed, x0fixed]}
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351 | self.set_parameters(d, component)
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352 | else:
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353 | msg = "Please select a valid component."
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354 | raise ValueError(msg)
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355 |
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356 |
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357 | def add_constraint(self, xpar, y):
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358 | """Add parameter constraints to the fit. This is done by setting up
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359 | linear equations for the related parameters.
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360 |
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361 | For example a two component gaussian fit where the amplitudes are
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362 | constraint by amp1 = 2*amp2
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363 | needs a constraint
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364 |
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365 | add_constraint([1, 0, 0, -2, 0, 0, 0], 0)
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366 |
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367 | a velocity difference of v2-v1=17
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368 |
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369 | add_constraint([0.,-1.,0.,0.,1.,0.], 17.)
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370 |
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371 | """
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372 | self._constraints.append((xpar, y))
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373 |
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374 |
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375 | def get_area(self, component=None):
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376 | """
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377 | Return the area under the fitted gaussian/lorentzian component.
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378 | Parameters:
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379 | component: the gaussian/lorentzian component selection,
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380 | default (None) is the sum of all components
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381 | Note:
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382 | This will only work for gaussian/lorentzian fits.
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383 | """
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384 | if not self.fitted: return
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385 | if self.fitfunc == "gauss" or self.fitfunc == "lorentz":
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386 | pars = list(self.fitter.getparameters())
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387 | from math import log,pi,sqrt
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388 | if self.fitfunc == "gauss":
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389 | fac = sqrt(pi/log(16.0))
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390 | elif self.fitfunc == "lorentz":
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391 | fac = pi/2.0
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392 | areas = []
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393 | for i in range(len(self.components)):
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394 | j = i*3
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395 | cpars = pars[j:j+3]
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396 | areas.append(fac * cpars[0] * cpars[2])
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397 | else:
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398 | return None
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399 | if component is not None:
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400 | return areas[component]
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401 | else:
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402 | return sum(areas)
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403 |
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404 | @asaplog_post_dec
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405 | def get_errors(self, component=None):
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406 | """
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407 | Return the errors in the parameters.
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408 | Parameters:
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409 | component: get the errors for the specified component
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410 | only, default is all components
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411 | """
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412 | if not self.fitted:
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413 | msg = "Not yet fitted."
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414 | raise RuntimeError(msg)
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415 | errs = list(self.fitter.geterrors())
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416 | cerrs = errs
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417 | if component is not None:
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418 | if self.fitfunc == "gauss" or self.fitfunc == "lorentz" \
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419 | or self.fitfunc == "sinusoid":
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420 | i = 3*component
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421 | if i < len(errs):
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422 | cerrs = errs[i:i+3]
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423 | return cerrs
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424 |
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425 |
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426 | @asaplog_post_dec
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427 | def get_parameters(self, component=None, errors=False):
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428 | """
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429 | Return the fit paramters.
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430 | Parameters:
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431 | component: get the parameters for the specified component
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432 | only, default is all components
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433 | """
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434 | if not self.fitted:
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435 | msg = "Not yet fitted."
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436 | raise RuntimeError(msg)
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437 | pars = list(self.fitter.getparameters())
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438 | fixed = list(self.fitter.getfixedparameters())
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439 | errs = list(self.fitter.geterrors())
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440 | area = []
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441 | if component is not None:
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442 | if self.fitfunc == "poly" or self.fitfunc == "lpoly":
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443 | cpars = pars
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444 | cfixed = fixed
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445 | cerrs = errs
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446 | else:
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447 | i = 3*component
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448 | cpars = pars[i:i+3]
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449 | cfixed = fixed[i:i+3]
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450 | cerrs = errs[i:i+3]
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451 | if self.fitfunc == "gauss" or self.fitfunc == "lorentz":
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452 | a = self.get_area(component)
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453 | area = [a for i in range(3)]
|
---|
454 | else:
|
---|
455 | cpars = pars
|
---|
456 | cfixed = fixed
|
---|
457 | cerrs = errs
|
---|
458 | if self.fitfunc == "gauss" or self.fitfunc == "lorentz":
|
---|
459 | for c in range(len(self.components)):
|
---|
460 | a = self.get_area(c)
|
---|
461 | area += [a for i in range(3)]
|
---|
462 | fpars = self._format_pars(cpars, cfixed, errors and cerrs, area)
|
---|
463 | asaplog.push(fpars)
|
---|
464 | return {'params':cpars, 'fixed':cfixed, 'formatted': fpars,
|
---|
465 | 'errors':cerrs}
|
---|
466 |
|
---|
467 | def _format_pars(self, pars, fixed, errors, area):
|
---|
468 | out = ''
|
---|
469 | if self.fitfunc == "poly" or self.fitfunc == "lpoly":
|
---|
470 | c = 0
|
---|
471 | for i in range(len(pars)):
|
---|
472 | fix = ""
|
---|
473 | if len(fixed) and fixed[i]: fix = "(fixed)"
|
---|
474 | out += " p%d%s= %3.6f" % (c, fix, pars[i])
|
---|
475 | if errors : out += " (%1.6f)" % errors[i]
|
---|
476 | out += ","
|
---|
477 | c+=1
|
---|
478 | out = out[:-1] # remove trailing ','
|
---|
479 | else:
|
---|
480 | i = 0
|
---|
481 | c = 0
|
---|
482 | if self.fitfunc == "gauss" or self.fitfunc == "lorentz":
|
---|
483 | pnam = ["peak", "centre", "FWHM"]
|
---|
484 | elif self.fitfunc == "sinusoid":
|
---|
485 | pnam = ["amplitude", "period", "x0"]
|
---|
486 | aunit = ""
|
---|
487 | ounit = ""
|
---|
488 | if self.data:
|
---|
489 | aunit = self.data.get_unit()
|
---|
490 | ounit = self.data.get_fluxunit()
|
---|
491 | while i < len(pars):
|
---|
492 | fix0 = fix1 = fix2 = ""
|
---|
493 | if i < len(fixed)-2:
|
---|
494 | if fixed[i]: fix0 = "(fixed)"
|
---|
495 | if fixed[i+1]: fix1 = "(fixed)"
|
---|
496 | if fixed[i+2]: fix2 = "(fixed)"
|
---|
497 | out += " %2d: " % c
|
---|
498 | out += "%s%s = %3.3f %s, " % (pnam[0], fix0, pars[i], ounit)
|
---|
499 | out += "%s%s = %3.3f %s, " % (pnam[1], fix1, pars[i+1], aunit)
|
---|
500 | out += "%s%s = %3.3f %s\n" % (pnam[2], fix2, pars[i+2], aunit)
|
---|
501 | if len(area): out += " area = %3.3f %s %s\n" % (area[i],
|
---|
502 | ounit,
|
---|
503 | aunit)
|
---|
504 | c+=1
|
---|
505 | i+=3
|
---|
506 | return out
|
---|
507 |
|
---|
508 |
|
---|
509 | @asaplog_post_dec
|
---|
510 | def get_estimate(self):
|
---|
511 | """
|
---|
512 | Return the parameter estimates (for non-linear functions).
|
---|
513 | """
|
---|
514 | pars = self.fitter.getestimate()
|
---|
515 | fixed = self.fitter.getfixedparameters()
|
---|
516 | asaplog.push(self._format_pars(pars,fixed,None,None))
|
---|
517 | return pars
|
---|
518 |
|
---|
519 | @asaplog_post_dec
|
---|
520 | def get_residual(self):
|
---|
521 | """
|
---|
522 | Return the residual of the fit.
|
---|
523 | """
|
---|
524 | if not self.fitted:
|
---|
525 | msg = "Not yet fitted."
|
---|
526 | raise RuntimeError(msg)
|
---|
527 | return self.fitter.getresidual()
|
---|
528 |
|
---|
529 | @asaplog_post_dec
|
---|
530 | def get_chi2(self):
|
---|
531 | """
|
---|
532 | Return chi^2.
|
---|
533 | """
|
---|
534 | if not self.fitted:
|
---|
535 | msg = "Not yet fitted."
|
---|
536 | raise RuntimeError(msg)
|
---|
537 | ch2 = self.fitter.getchi2()
|
---|
538 | asaplog.push( 'Chi^2 = %3.3f' % (ch2) )
|
---|
539 | return ch2
|
---|
540 |
|
---|
541 | @asaplog_post_dec
|
---|
542 | def get_fit(self):
|
---|
543 | """
|
---|
544 | Return the fitted ordinate values.
|
---|
545 | """
|
---|
546 | if not self.fitted:
|
---|
547 | msg = "Not yet fitted."
|
---|
548 | raise RuntimeError(msg)
|
---|
549 | return self.fitter.getfit()
|
---|
550 |
|
---|
551 | @asaplog_post_dec
|
---|
552 | def commit(self):
|
---|
553 | """
|
---|
554 | Return a new scan where the fits have been commited (subtracted)
|
---|
555 | """
|
---|
556 | if not self.fitted:
|
---|
557 | msg = "Not yet fitted."
|
---|
558 | raise RuntimeError(msg)
|
---|
559 | from asap import scantable
|
---|
560 | if not isinstance(self.data, scantable):
|
---|
561 | msg = "Not a scantable"
|
---|
562 | raise TypeError(msg)
|
---|
563 | scan = self.data.copy()
|
---|
564 | scan._setspectrum(self.fitter.getresidual())
|
---|
565 | return scan
|
---|
566 |
|
---|
567 | @asaplog_post_dec
|
---|
568 | def plot(self, residual=False, components=None, plotparms=False,
|
---|
569 | filename=None):
|
---|
570 | """
|
---|
571 | Plot the last fit.
|
---|
572 | Parameters:
|
---|
573 | residual: an optional parameter indicating if the residual
|
---|
574 | should be plotted (default 'False')
|
---|
575 | components: a list of components to plot, e.g [0,1],
|
---|
576 | -1 plots the total fit. Default is to only
|
---|
577 | plot the total fit.
|
---|
578 | plotparms: Inidicates if the parameter values should be present
|
---|
579 | on the plot
|
---|
580 | """
|
---|
581 | from matplotlib import rc as rcp
|
---|
582 | if not self.fitted:
|
---|
583 | return
|
---|
584 | #if not self._p or self._p.is_dead:
|
---|
585 | if not (self._p and self._p._alive()):
|
---|
586 | from asap.asapplotter import new_asaplot
|
---|
587 | del self._p
|
---|
588 | self._p = new_asaplot(rcParams['plotter.gui'])
|
---|
589 | self._p.hold()
|
---|
590 | self._p.clear()
|
---|
591 | rcp('lines', linewidth=1)
|
---|
592 | self._p.set_panels()
|
---|
593 | self._p.palette(0)
|
---|
594 | tlab = 'Spectrum'
|
---|
595 | xlab = 'Abcissa'
|
---|
596 | ylab = 'Ordinate'
|
---|
597 | from numpy import ma,logical_not,logical_and,array
|
---|
598 | m = self.mask
|
---|
599 | if self.data:
|
---|
600 | tlab = self.data._getsourcename(self._fittedrow)
|
---|
601 | xlab = self.data._getabcissalabel(self._fittedrow)
|
---|
602 | if self.data._getflagrow(self._fittedrow):
|
---|
603 | m = [False]
|
---|
604 | else:
|
---|
605 | m = logical_and(self.mask,
|
---|
606 | array(self.data._getmask(self._fittedrow),
|
---|
607 | copy=False))
|
---|
608 |
|
---|
609 | ylab = self.data._get_ordinate_label()
|
---|
610 |
|
---|
611 | colours = ["#777777","#dddddd","red","orange","purple","green",
|
---|
612 | "magenta", "cyan"]
|
---|
613 | nomask=True
|
---|
614 | for i in range(len(m)):
|
---|
615 | nomask = nomask and m[i]
|
---|
616 | if len(m) == 1:
|
---|
617 | m = m[0]
|
---|
618 | invm = (not m)
|
---|
619 | else:
|
---|
620 | invm = logical_not(m)
|
---|
621 | label0='Masked Region'
|
---|
622 | label1='Spectrum'
|
---|
623 | if ( nomask ):
|
---|
624 | label0=label1
|
---|
625 | else:
|
---|
626 | y = ma.masked_array( self.y, mask = m )
|
---|
627 | self._p.palette(1,colours)
|
---|
628 | self._p.set_line( label = label1 )
|
---|
629 | self._p.plot( self.x, y )
|
---|
630 | self._p.palette(0,colours)
|
---|
631 | self._p.set_line(label=label0)
|
---|
632 | y = ma.masked_array(self.y,mask=invm)
|
---|
633 | self._p.plot(self.x, y)
|
---|
634 | if residual:
|
---|
635 | self._p.palette(7)
|
---|
636 | self._p.set_line(label='Residual')
|
---|
637 | y = ma.masked_array(self.get_residual(),
|
---|
638 | mask=invm)
|
---|
639 | self._p.plot(self.x, y)
|
---|
640 | self._p.palette(2)
|
---|
641 | if components is not None:
|
---|
642 | cs = components
|
---|
643 | if isinstance(components,int): cs = [components]
|
---|
644 | if plotparms:
|
---|
645 | self._p.text(0.15,0.15,
|
---|
646 | str(self.get_parameters()['formatted']),size=8)
|
---|
647 | n = len(self.components)
|
---|
648 | self._p.palette(3)
|
---|
649 | for c in cs:
|
---|
650 | if 0 <= c < n:
|
---|
651 | lab = self.fitfuncs[c]+str(c)
|
---|
652 | self._p.set_line(label=lab)
|
---|
653 | y = ma.masked_array(self.fitter.evaluate(c), mask=invm)
|
---|
654 |
|
---|
655 | self._p.plot(self.x, y)
|
---|
656 | elif c == -1:
|
---|
657 | self._p.palette(2)
|
---|
658 | self._p.set_line(label="Total Fit")
|
---|
659 | y = ma.masked_array(self.fitter.getfit(),
|
---|
660 | mask=invm)
|
---|
661 | self._p.plot(self.x, y)
|
---|
662 | else:
|
---|
663 | self._p.palette(2)
|
---|
664 | self._p.set_line(label='Fit')
|
---|
665 | y = ma.masked_array(self.fitter.getfit(),mask=invm)
|
---|
666 | self._p.plot(self.x, y)
|
---|
667 | xlim=[min(self.x),max(self.x)]
|
---|
668 | self._p.axes.set_xlim(xlim)
|
---|
669 | self._p.set_axes('xlabel',xlab)
|
---|
670 | self._p.set_axes('ylabel',ylab)
|
---|
671 | self._p.set_axes('title',tlab)
|
---|
672 | self._p.release()
|
---|
673 | if (not rcParams['plotter.gui']):
|
---|
674 | self._p.save(filename)
|
---|
675 |
|
---|
676 | @asaplog_post_dec
|
---|
677 | def auto_fit(self, insitu=None, plot=False):
|
---|
678 | """
|
---|
679 | Return a scan where the function is applied to all rows for
|
---|
680 | all Beams/IFs/Pols.
|
---|
681 |
|
---|
682 | """
|
---|
683 | from asap import scantable
|
---|
684 | if not isinstance(self.data, scantable) :
|
---|
685 | msg = "Data is not a scantable"
|
---|
686 | raise TypeError(msg)
|
---|
687 | if insitu is None: insitu = rcParams['insitu']
|
---|
688 | if not insitu:
|
---|
689 | scan = self.data.copy()
|
---|
690 | else:
|
---|
691 | scan = self.data
|
---|
692 | rows = xrange(scan.nrow())
|
---|
693 | # Save parameters of baseline fits as a class attribute.
|
---|
694 | # NOTICE: This does not reflect changes in scantable!
|
---|
695 | if len(rows) > 0: self.blpars=[]
|
---|
696 | asaplog.push("Fitting:")
|
---|
697 | for r in rows:
|
---|
698 | out = " Scan[%d] Beam[%d] IF[%d] Pol[%d] Cycle[%d]" % (
|
---|
699 | scan.getscan(r),
|
---|
700 | scan.getbeam(r),
|
---|
701 | scan.getif(r),
|
---|
702 | scan.getpol(r),
|
---|
703 | scan.getcycle(r)
|
---|
704 | )
|
---|
705 | asaplog.push(out, False)
|
---|
706 | self.x = scan._getabcissa(r)
|
---|
707 | self.y = scan._getspectrum(r)
|
---|
708 | #self.mask = mask_and(self.mask, scan._getmask(r))
|
---|
709 | if len(self.x) == len(self.mask):
|
---|
710 | self.mask = mask_and(self.mask, self.data._getmask(row))
|
---|
711 | else:
|
---|
712 | asaplog.push('lengths of data and mask are not the same. '
|
---|
713 | 'preset mask will be ignored')
|
---|
714 | asaplog.post('WARN','asapfit.fit')
|
---|
715 | self.mask=self.data._getmask(row)
|
---|
716 | self.data = None
|
---|
717 | self.fit()
|
---|
718 | x = self.get_parameters()
|
---|
719 | fpar = self.get_parameters()
|
---|
720 | if plot:
|
---|
721 | self.plot(residual=True)
|
---|
722 | x = raw_input("Accept fit ([y]/n): ")
|
---|
723 | if x.upper() == 'N':
|
---|
724 | self.blpars.append(None)
|
---|
725 | continue
|
---|
726 | scan._setspectrum(self.fitter.getresidual(), r)
|
---|
727 | self.blpars.append(fpar)
|
---|
728 | if plot:
|
---|
729 | self._p.quit()
|
---|
730 | del self._p
|
---|
731 | self._p = None
|
---|
732 | return scan
|
---|