1 # -*- coding: utf-8 -*-
3 # Copyright (C) 2008-2020 EDF R&D
5 # This library is free software; you can redistribute it and/or
6 # modify it under the terms of the GNU Lesser General Public
7 # License as published by the Free Software Foundation; either
8 # version 2.1 of the License.
10 # This library is distributed in the hope that it will be useful,
11 # but WITHOUT ANY WARRANTY; without even the implied warranty of
12 # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
13 # Lesser General Public License for more details.
15 # You should have received a copy of the GNU Lesser General Public
16 # License along with this library; if not, write to the Free Software
17 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
19 # See http://www.salome-platform.org/ or email : webmaster.salome@opencascade.com
21 # Author: Jean-Philippe Argaud, jean-philippe.argaud@edf.fr, EDF R&D
24 Définit les objets numériques génériques.
26 __author__ = "Jean-Philippe ARGAUD"
28 import os, time, copy, types, sys, logging
29 import math, numpy, scipy
30 from daCore.BasicObjects import Operator
31 from daCore.PlatformInfo import PlatformInfo
32 mpr = PlatformInfo().MachinePrecision()
33 mfp = PlatformInfo().MaximumPrecision()
34 # logging.getLogger().setLevel(logging.DEBUG)
36 # ==============================================================================
37 def ExecuteFunction( paire ):
38 assert len(paire) == 2, "Incorrect number of arguments"
40 __X = numpy.asmatrix(numpy.ravel( X )).T
41 __sys_path_tmp = sys.path ; sys.path.insert(0,funcrepr["__userFunction__path"])
42 __module = __import__(funcrepr["__userFunction__modl"], globals(), locals(), [])
43 __fonction = getattr(__module,funcrepr["__userFunction__name"])
44 sys.path = __sys_path_tmp ; del __sys_path_tmp
45 __HX = __fonction( __X )
46 return numpy.ravel( __HX )
48 # ==============================================================================
49 class FDApproximation(object):
51 Cette classe sert d'interface pour définir les opérateurs approximés. A la
52 création d'un objet, en fournissant une fonction "Function", on obtient un
53 objet qui dispose de 3 méthodes "DirectOperator", "TangentOperator" et
54 "AdjointOperator". On contrôle l'approximation DF avec l'incrément
55 multiplicatif "increment" valant par défaut 1%, ou avec l'incrément fixe
56 "dX" qui sera multiplié par "increment" (donc en %), et on effectue de DF
57 centrées si le booléen "centeredDF" est vrai.
60 name = "FDApproximation",
65 avoidingRedundancy = True,
66 toleranceInRedundancy = 1.e-18,
67 lenghtOfRedundancy = -1,
72 self.__name = str(name)
75 import multiprocessing
76 self.__mpEnabled = True
78 self.__mpEnabled = False
80 self.__mpEnabled = False
81 self.__mpWorkers = mpWorkers
82 if self.__mpWorkers is not None and self.__mpWorkers < 1:
83 self.__mpWorkers = None
84 logging.debug("FDA Calculs en multiprocessing : %s (nombre de processus : %s)"%(self.__mpEnabled,self.__mpWorkers))
87 self.__mfEnabled = True
89 self.__mfEnabled = False
90 logging.debug("FDA Calculs en multifonctions : %s"%(self.__mfEnabled,))
92 if avoidingRedundancy:
94 self.__tolerBP = float(toleranceInRedundancy)
95 self.__lenghtRJ = int(lenghtOfRedundancy)
96 self.__listJPCP = [] # Jacobian Previous Calculated Points
97 self.__listJPCI = [] # Jacobian Previous Calculated Increment
98 self.__listJPCR = [] # Jacobian Previous Calculated Results
99 self.__listJPPN = [] # Jacobian Previous Calculated Point Norms
100 self.__listJPIN = [] # Jacobian Previous Calculated Increment Norms
102 self.__avoidRC = False
105 if isinstance(Function,types.FunctionType):
106 logging.debug("FDA Calculs en multiprocessing : FunctionType")
107 self.__userFunction__name = Function.__name__
109 mod = os.path.join(Function.__globals__['filepath'],Function.__globals__['filename'])
111 mod = os.path.abspath(Function.__globals__['__file__'])
112 if not os.path.isfile(mod):
113 raise ImportError("No user defined function or method found with the name %s"%(mod,))
114 self.__userFunction__modl = os.path.basename(mod).replace('.pyc','').replace('.pyo','').replace('.py','')
115 self.__userFunction__path = os.path.dirname(mod)
117 self.__userOperator = Operator( name = self.__name, fromMethod = Function, avoidingRedundancy = self.__avoidRC, inputAsMultiFunction = self.__mfEnabled )
118 self.__userFunction = self.__userOperator.appliedTo # Pour le calcul Direct
119 elif isinstance(Function,types.MethodType):
120 logging.debug("FDA Calculs en multiprocessing : MethodType")
121 self.__userFunction__name = Function.__name__
123 mod = os.path.join(Function.__globals__['filepath'],Function.__globals__['filename'])
125 mod = os.path.abspath(Function.__func__.__globals__['__file__'])
126 if not os.path.isfile(mod):
127 raise ImportError("No user defined function or method found with the name %s"%(mod,))
128 self.__userFunction__modl = os.path.basename(mod).replace('.pyc','').replace('.pyo','').replace('.py','')
129 self.__userFunction__path = os.path.dirname(mod)
131 self.__userOperator = Operator( name = self.__name, fromMethod = Function, avoidingRedundancy = self.__avoidRC, inputAsMultiFunction = self.__mfEnabled )
132 self.__userFunction = self.__userOperator.appliedTo # Pour le calcul Direct
134 raise TypeError("User defined function or method has to be provided for finite differences approximation.")
136 self.__userOperator = Operator( name = self.__name, fromMethod = Function, avoidingRedundancy = self.__avoidRC, inputAsMultiFunction = self.__mfEnabled )
137 self.__userFunction = self.__userOperator.appliedTo
139 self.__centeredDF = bool(centeredDF)
140 if abs(float(increment)) > 1.e-15:
141 self.__increment = float(increment)
143 self.__increment = 0.01
147 self.__dX = numpy.asmatrix(numpy.ravel( dX )).T
148 logging.debug("FDA Reduction des doublons de calcul : %s"%self.__avoidRC)
150 logging.debug("FDA Tolerance de determination des doublons : %.2e"%self.__tolerBP)
152 # ---------------------------------------------------------
153 def __doublon__(self, e, l, n, v=None):
154 __ac, __iac = False, -1
155 for i in range(len(l)-1,-1,-1):
156 if numpy.linalg.norm(e - l[i]) < self.__tolerBP * n[i]:
157 __ac, __iac = True, i
158 if v is not None: logging.debug("FDA Cas%s déja calculé, récupération du doublon %i"%(v,__iac))
162 # ---------------------------------------------------------
163 def DirectOperator(self, X ):
165 Calcul du direct à l'aide de la fonction fournie.
167 logging.debug("FDA Calcul DirectOperator (explicite)")
169 _HX = self.__userFunction( X, argsAsSerie = True )
171 _X = numpy.asmatrix(numpy.ravel( X )).T
172 _HX = numpy.ravel(self.__userFunction( _X ))
176 # ---------------------------------------------------------
177 def TangentMatrix(self, X ):
179 Calcul de l'opérateur tangent comme la Jacobienne par différences finies,
180 c'est-à-dire le gradient de H en X. On utilise des différences finies
181 directionnelles autour du point X. X est un numpy.matrix.
183 Différences finies centrées (approximation d'ordre 2):
184 1/ Pour chaque composante i de X, on ajoute et on enlève la perturbation
185 dX[i] à la composante X[i], pour composer X_plus_dXi et X_moins_dXi, et
186 on calcule les réponses HX_plus_dXi = H( X_plus_dXi ) et HX_moins_dXi =
188 2/ On effectue les différences (HX_plus_dXi-HX_moins_dXi) et on divise par
190 3/ Chaque résultat, par composante, devient une colonne de la Jacobienne
192 Différences finies non centrées (approximation d'ordre 1):
193 1/ Pour chaque composante i de X, on ajoute la perturbation dX[i] à la
194 composante X[i] pour composer X_plus_dXi, et on calcule la réponse
195 HX_plus_dXi = H( X_plus_dXi )
196 2/ On calcule la valeur centrale HX = H(X)
197 3/ On effectue les différences (HX_plus_dXi-HX) et on divise par
199 4/ Chaque résultat, par composante, devient une colonne de la Jacobienne
202 logging.debug("FDA Début du calcul de la Jacobienne")
203 logging.debug("FDA Incrément de............: %s*X"%float(self.__increment))
204 logging.debug("FDA Approximation centrée...: %s"%(self.__centeredDF))
206 if X is None or len(X)==0:
207 raise ValueError("Nominal point X for approximate derivatives can not be None or void (given X: %s)."%(str(X),))
209 _X = numpy.asmatrix(numpy.ravel( X )).T
211 if self.__dX is None:
212 _dX = self.__increment * _X
214 _dX = numpy.asmatrix(numpy.ravel( self.__dX )).T
216 if (_dX == 0.).any():
219 _dX = numpy.where( _dX == 0., float(self.__increment), _dX )
221 _dX = numpy.where( _dX == 0., moyenne, _dX )
223 __alreadyCalculated = False
225 __bidon, __alreadyCalculatedP = self.__doublon__(_X, self.__listJPCP, self.__listJPPN, None)
226 __bidon, __alreadyCalculatedI = self.__doublon__(_dX, self.__listJPCI, self.__listJPIN, None)
227 if __alreadyCalculatedP == __alreadyCalculatedI > -1:
228 __alreadyCalculated, __i = True, __alreadyCalculatedP
229 logging.debug("FDA Cas J déja calculé, récupération du doublon %i"%__i)
231 if __alreadyCalculated:
232 logging.debug("FDA Calcul Jacobienne (par récupération du doublon %i)"%__i)
233 _Jacobienne = self.__listJPCR[__i]
235 logging.debug("FDA Calcul Jacobienne (explicite)")
236 if self.__centeredDF:
238 if self.__mpEnabled and not self.__mfEnabled:
240 "__userFunction__path" : self.__userFunction__path,
241 "__userFunction__modl" : self.__userFunction__modl,
242 "__userFunction__name" : self.__userFunction__name,
245 for i in range( len(_dX) ):
247 _X_plus_dXi = numpy.array( _X.A1, dtype=float )
248 _X_plus_dXi[i] = _X[i] + _dXi
249 _X_moins_dXi = numpy.array( _X.A1, dtype=float )
250 _X_moins_dXi[i] = _X[i] - _dXi
252 _jobs.append( (_X_plus_dXi, funcrepr) )
253 _jobs.append( (_X_moins_dXi, funcrepr) )
255 import multiprocessing
256 self.__pool = multiprocessing.Pool(self.__mpWorkers)
257 _HX_plusmoins_dX = self.__pool.map( ExecuteFunction, _jobs )
262 for i in range( len(_dX) ):
263 _Jacobienne.append( numpy.ravel( _HX_plusmoins_dX[2*i] - _HX_plusmoins_dX[2*i+1] ) / (2.*_dX[i]) )
265 elif self.__mfEnabled:
267 for i in range( len(_dX) ):
269 _X_plus_dXi = numpy.array( _X.A1, dtype=float )
270 _X_plus_dXi[i] = _X[i] + _dXi
271 _X_moins_dXi = numpy.array( _X.A1, dtype=float )
272 _X_moins_dXi[i] = _X[i] - _dXi
274 _xserie.append( _X_plus_dXi )
275 _xserie.append( _X_moins_dXi )
277 _HX_plusmoins_dX = self.DirectOperator( _xserie )
280 for i in range( len(_dX) ):
281 _Jacobienne.append( numpy.ravel( _HX_plusmoins_dX[2*i] - _HX_plusmoins_dX[2*i+1] ) / (2.*_dX[i]) )
285 for i in range( _dX.size ):
287 _X_plus_dXi = numpy.array( _X.A1, dtype=float )
288 _X_plus_dXi[i] = _X[i] + _dXi
289 _X_moins_dXi = numpy.array( _X.A1, dtype=float )
290 _X_moins_dXi[i] = _X[i] - _dXi
292 _HX_plus_dXi = self.DirectOperator( _X_plus_dXi )
293 _HX_moins_dXi = self.DirectOperator( _X_moins_dXi )
295 _Jacobienne.append( numpy.ravel( _HX_plus_dXi - _HX_moins_dXi ) / (2.*_dXi) )
299 if self.__mpEnabled and not self.__mfEnabled:
301 "__userFunction__path" : self.__userFunction__path,
302 "__userFunction__modl" : self.__userFunction__modl,
303 "__userFunction__name" : self.__userFunction__name,
306 _jobs.append( (_X.A1, funcrepr) )
307 for i in range( len(_dX) ):
308 _X_plus_dXi = numpy.array( _X.A1, dtype=float )
309 _X_plus_dXi[i] = _X[i] + _dX[i]
311 _jobs.append( (_X_plus_dXi, funcrepr) )
313 import multiprocessing
314 self.__pool = multiprocessing.Pool(self.__mpWorkers)
315 _HX_plus_dX = self.__pool.map( ExecuteFunction, _jobs )
319 _HX = _HX_plus_dX.pop(0)
322 for i in range( len(_dX) ):
323 _Jacobienne.append( numpy.ravel(( _HX_plus_dX[i] - _HX ) / _dX[i]) )
325 elif self.__mfEnabled:
327 _xserie.append( _X.A1 )
328 for i in range( len(_dX) ):
329 _X_plus_dXi = numpy.array( _X.A1, dtype=float )
330 _X_plus_dXi[i] = _X[i] + _dX[i]
332 _xserie.append( _X_plus_dXi )
334 _HX_plus_dX = self.DirectOperator( _xserie )
336 _HX = _HX_plus_dX.pop(0)
339 for i in range( len(_dX) ):
340 _Jacobienne.append( numpy.ravel(( _HX_plus_dX[i] - _HX ) / _dX[i]) )
344 _HX = self.DirectOperator( _X )
345 for i in range( _dX.size ):
347 _X_plus_dXi = numpy.array( _X.A1, dtype=float )
348 _X_plus_dXi[i] = _X[i] + _dXi
350 _HX_plus_dXi = self.DirectOperator( _X_plus_dXi )
352 _Jacobienne.append( numpy.ravel(( _HX_plus_dXi - _HX ) / _dXi) )
355 _Jacobienne = numpy.asmatrix( numpy.vstack( _Jacobienne ) ).T
357 if self.__lenghtRJ < 0: self.__lenghtRJ = 2 * _X.size
358 while len(self.__listJPCP) > self.__lenghtRJ:
359 self.__listJPCP.pop(0)
360 self.__listJPCI.pop(0)
361 self.__listJPCR.pop(0)
362 self.__listJPPN.pop(0)
363 self.__listJPIN.pop(0)
364 self.__listJPCP.append( copy.copy(_X) )
365 self.__listJPCI.append( copy.copy(_dX) )
366 self.__listJPCR.append( copy.copy(_Jacobienne) )
367 self.__listJPPN.append( numpy.linalg.norm(_X) )
368 self.__listJPIN.append( numpy.linalg.norm(_Jacobienne) )
370 logging.debug("FDA Fin du calcul de la Jacobienne")
374 # ---------------------------------------------------------
375 def TangentOperator(self, paire ):
377 Calcul du tangent à l'aide de la Jacobienne.
380 assert len(paire) == 1, "Incorrect lenght of arguments"
382 assert len(_paire) == 2, "Incorrect number of arguments"
384 assert len(paire) == 2, "Incorrect number of arguments"
387 _Jacobienne = self.TangentMatrix( X )
388 if dX is None or len(dX) == 0:
390 # Calcul de la forme matricielle si le second argument est None
391 # -------------------------------------------------------------
392 if self.__mfEnabled: return [_Jacobienne,]
393 else: return _Jacobienne
396 # Calcul de la valeur linéarisée de H en X appliqué à dX
397 # ------------------------------------------------------
398 _dX = numpy.asmatrix(numpy.ravel( dX )).T
399 _HtX = numpy.dot(_Jacobienne, _dX)
400 if self.__mfEnabled: return [_HtX.A1,]
403 # ---------------------------------------------------------
404 def AdjointOperator(self, paire ):
406 Calcul de l'adjoint à l'aide de la Jacobienne.
409 assert len(paire) == 1, "Incorrect lenght of arguments"
411 assert len(_paire) == 2, "Incorrect number of arguments"
413 assert len(paire) == 2, "Incorrect number of arguments"
416 _JacobienneT = self.TangentMatrix( X ).T
417 if Y is None or len(Y) == 0:
419 # Calcul de la forme matricielle si le second argument est None
420 # -------------------------------------------------------------
421 if self.__mfEnabled: return [_JacobienneT,]
422 else: return _JacobienneT
425 # Calcul de la valeur de l'adjoint en X appliqué à Y
426 # --------------------------------------------------
427 _Y = numpy.asmatrix(numpy.ravel( Y )).T
428 _HaY = numpy.dot(_JacobienneT, _Y)
429 if self.__mfEnabled: return [_HaY.A1,]
432 # ==============================================================================
444 Implémentation informatique de l'algorithme MMQR, basée sur la publication :
445 David R. Hunter, Kenneth Lange, "Quantile Regression via an MM Algorithm",
446 Journal of Computational and Graphical Statistics, 9, 1, pp.60-77, 2000.
449 # Recuperation des donnees et informations initiales
450 # --------------------------------------------------
451 variables = numpy.ravel( x0 )
452 mesures = numpy.ravel( y )
453 increment = sys.float_info[0]
456 quantile = float(quantile)
458 # Calcul des parametres du MM
459 # ---------------------------
460 tn = float(toler) / n
461 e0 = -tn / math.log(tn)
462 epsilon = (e0-tn)/(1+math.log(e0))
464 # Calculs d'initialisation
465 # ------------------------
466 residus = mesures - numpy.ravel( func( variables ) )
467 poids = 1./(epsilon+numpy.abs(residus))
468 veps = 1. - 2. * quantile - residus * poids
469 lastsurrogate = -numpy.sum(residus*veps) - (1.-2.*quantile)*numpy.sum(residus)
472 # Recherche iterative
473 # -------------------
474 while (increment > toler) and (iteration < maxfun) :
477 Derivees = numpy.array(fprime(variables))
478 Derivees = Derivees.reshape(n,p) # Necessaire pour remettre en place la matrice si elle passe par des tuyaux YACS
479 DeriveesT = Derivees.transpose()
480 M = numpy.dot( DeriveesT , (numpy.array(numpy.matrix(p*[poids,]).T)*Derivees) )
481 SM = numpy.transpose(numpy.dot( DeriveesT , veps ))
482 step = - numpy.linalg.lstsq( M, SM, rcond=-1 )[0]
484 variables = variables + step
485 if bounds is not None:
486 while( (variables < numpy.ravel(numpy.asmatrix(bounds)[:,0])).any() or (variables > numpy.ravel(numpy.asmatrix(bounds)[:,1])).any() ):
488 variables = variables - step
489 residus = mesures - numpy.ravel( func(variables) )
490 surrogate = numpy.sum(residus**2 * poids) + (4.*quantile-2.) * numpy.sum(residus)
492 while ( (surrogate > lastsurrogate) and ( max(list(numpy.abs(step))) > 1.e-16 ) ) :
494 variables = variables - step
495 residus = mesures - numpy.ravel( func(variables) )
496 surrogate = numpy.sum(residus**2 * poids) + (4.*quantile-2.) * numpy.sum(residus)
498 increment = lastsurrogate-surrogate
499 poids = 1./(epsilon+numpy.abs(residus))
500 veps = 1. - 2. * quantile - residus * poids
501 lastsurrogate = -numpy.sum(residus * veps) - (1.-2.*quantile)*numpy.sum(residus)
505 Ecart = quantile * numpy.sum(residus) - numpy.sum( residus[residus<0] )
507 return variables, Ecart, [n,p,iteration,increment,0]
509 # ==============================================================================
510 if __name__ == "__main__":
511 print('\n AUTODIAGNOSTIC\n')