from Noyau import N_REGLE
from Validation import V_AU_PLUS_UN
+from Ihm import I_REGLE
-class AU_PLUS_UN(V_AU_PLUS_UN.AU_PLUS_UN,N_REGLE.REGLE):
+class AU_PLUS_UN(V_AU_PLUS_UN.AU_PLUS_UN,I_REGLE.REGLE,N_REGLE.REGLE):
"""
La classe utilise l'initialiseur de REGLE. Il n'est pas
nécessaire d'expliciter son initialiseur car
from InterfaceQT4 import eficas_go
-eficas_go.lance_eficas_ssIhm(code=prefs.code,fichier="/local/noyret/toto.comm",version='v9.5')
+eficas_go.lance_eficas_ssIhm(code=prefs.code,fichier="/local/noyret/Eficas_Aster/cable.comm",version='v10.0')
print "Catalog description cannot be interpreted: ", catalogue
# TODO: Remove this filter. Normally, CONFIGURATION should only define the catalogs for this code anyway.
+ # Non pas pour Map qui a une notion de sscode
for catalogue in all_cata_list:
if catalogue.code == self.code :
if (self.ssCode == None) or (self.ssCode == catalogue.file_format):
+++ /dev/null
-## -*- coding: utf-8 -*-
-#
-## --------------------------------------------------
-## debut entete
-## --------------------------------------------------
-#
-from Accas import *
-class Tuple:
- def __init__(self,ntuple):
- self.ntuple=ntuple
-
- def __convert__(self,valeur):
- if type(valeur) == types.StringType:
- return None
- if len(valeur) != self.ntuple:
- return None
- return valeur
-
- def info(self):
- return "Tuple de %s elements" % self.ntuple
-
- __repr__=info
- __str__=info
-
-#
-#CONTEXT.debug = 1
-JdC = JDC_CATA ( code = 'MAP',
- execmodul = None,
- regles=(AU_MOINS_UN('VER_MOX',),),
- )# Fin JDC_CATA
-#
-
-
-VER_MOX= PROC(nom="VER_MOX",op=None,
- fr='mise en donnee de la generation du VER MOX',
-
- NBPHASES=SIMP(statut='o',typ='I',defaut=1,into=(1,2)),
- FUSEAU1=FACT(fr="entree de lecfus", statut='o',
- FORME=SIMP(statut = "o", typ='TXM', defaut="fichier", into=("manuel","fichier")),
-
- b_forme=BLOC( condition = "FORME == 'fichier'",
- FORMAT = SIMP(statut = "o", typ='TXM', defaut="croissant", into=("croissant","decroissant")),
- FICHIER = SIMP ( statut = "o", typ = "Fichier", ),
- ),
-
- b_manuel=BLOC( condition = "FORME == 'manuel'",
- LFUSEAU = SIMP ( statut = "o", typ=Tuple(2),validators=VerifTypeTuple(('R','R')), max="**",) ,),),
-
-
- TAILLE=SIMP(statut = "o",fr="taille du VER en microns", typ='I'),
- DISTANCE=SIMP(statut = "o",fr="distance de replusions", typ='R'),
-)
+++ /dev/null
-## -*- coding: utf-8 -*-
-#
-## --------------------------------------------------
-## debut entete
-## --------------------------------------------------
-#
-from Accas import *
-class Tuple:
- def __init__(self,ntuple):
- self.ntuple=ntuple
-
- def __convert__(self,valeur):
- if type(valeur) == types.StringType:
- return None
- if len(valeur) != self.ntuple:
- return None
- return valeur
-
- def info(self):
- return "Tuple de %s elements" % self.ntuple
-
- __repr__=info
- __str__=info
-
-#
-#CONTEXT.debug = 1
-JdC = JDC_CATA ( code = 'MAP',
- execmodul = None,
- regles=(AU_MOINS_UN('PYGMEE',),AU_MOINS_UN('BENHUR',), AVANT ('PYGMEE' , 'BENHUR'),),
- )# Fin JDC_CATA
-#
-
-PYGMEE= PROC(nom="PYGMEE",op=None,
- fr='definition de la morphologie',
-
-# NBPHASES=SIMP(statut='o',typ='I',defaut=1,into=(1,2)),
- FUSEAU1=FACT(fr="entree de lecfus", statut='o',
- FORME=SIMP(statut = "o", typ='TXM', defaut="fichier", into=("manuel","fichier")),
-
- b_forme=BLOC( condition = "FORME == 'fichier'",
- FORMAT = SIMP(statut = "o", typ='TXM', defaut="croissant", into=("croissant","decroissant")),
- FICHIER = SIMP ( statut = "o", typ = "Fichier", defaut="/local00/bin/MAP/studies/demonstrateur_poly_st_1/inclusion_size_distribution.txt"),
- ),
-
- b_manuel=BLOC( condition = "FORME == 'manuel'",
-# LFUSEAU = SIMP ( statut = "o", typ=Tuple(2),validators=VerifTypeTuple(('R','R')), max="**",) ,),),
- LFUSEAU = SIMP ( statut = "o", typ=Tuple(2), max="**",) ,),),
-
-
- TAILLE=SIMP(statut = "o",fr="taille du VER", typ='R', defaut=50.),
- DISTANCE=SIMP(statut = "o",fr="distance de replusions", typ='R', defaut=0.1),
- LANCEMENT=SIMP(statut = "o",fr="lancement de PYGMEE", typ='TXM', defaut="oui", into=("oui","non")),
-)
-
-BENHUR= PROC(nom="BENHUR",op=None,
- fr='definition du maillage',
-
- FINESSE=SIMP(statut = "o",fr="nombre d\'elements par cote", typ='I', into=(10,12), defaut=10),
- LANCEMENT=SIMP(statut = "o",fr="lancement de BENHUR", typ='TXM', defaut="oui", into=("oui","non")),
-)
-
-ASTER= PROC(nom="ASTER",op=None,
- fr='definition du calcul',
-
- CONDUCTIVITE_M=SIMP(statut = "o",fr="conductivite de la matrice", typ='R', defaut=1.0 , val_min =0.),
- CONDUCTIVITE_I=SIMP(statut = "o",fr="conductivite des inclusions", typ='R', defaut=1.0, val_min =0.),
- LANCEMENT=SIMP(statut = "o",fr="lancement de Code_Aster", typ='TXM', defaut="oui", into=("oui","non")),
-)
-
-GMSH= PROC(nom="GMSH",op=None,
- fr='post-traitement',
-
- LANCEMENT=SIMP(statut = "o",fr="lancement de GMSH", typ='TXM', defaut="oui", into=("oui","non")),
-)
+++ /dev/null
-# -*- coding: utf-8 -*-
-
-# --------------------------------------------------
-# debut entete
-# --------------------------------------------------
-
-import Accas
-from Accas import *
-
-class loi ( ASSD ) : pass
-class variable ( ASSD ) : pass
-
-
-#CONTEXT.debug = 1
-JdC = JDC_CATA ( code = 'PERFECT',
- execmodul = None,
- regles = ( AU_MOINS_UN ( 'RPV' , 'INTERNALS'), ),
- ) # Fin JDC_CATA
-
-# --------------------------------------------------
-# fin entete
-# --------------------------------------------------
-
-
-#================================
-# 1. Definition des LOIS
-#================================
-
-# Nota : les variables de type OPER doivent etre en majuscules !
-# Nota : les variables de type OPER doivent etre de premier niveau (pas imbriquees dans un autre type)
-RPV = PROC(nom = "RPV",
- op = 68,
- fr = "end-products RPV-2 and ToughnessModule",
- regles = ( AU_MOINS_UN ( 'RPV2' , 'ToughnessModule'), ),
- RPV2 = FACT(statut='f',
- regles = ( AU_MOINS_UN ( 'IRRAD' , 'CONVOLVE', 'LONG_TERM','HARD'), ),
- IRRAD = FACT( statut='f',
- neutron_spectrum = SIMP(statut='f',typ='R', max='**'),
- fcc_crystal = FACT(statut='o',
- nu = SIMP(statut='o',typ='R',defaut=0.3),
- mu = SIMP(statut='o',typ='R',defaut=70),),
- operating_conditions = FACT(statut = 'o',
- relative_time_increments = SIMP(statut='o',typ='R', max='**'),
- time_irrad = SIMP(statut='o',typ='R',defaut=1e+07,),
- temp_irrad = SIMP(statut='o',typ='R',defaut=573,),
- flux_cut_off_energy = SIMP (statut='o',typ='R',defaut=1),)
- ),
- CONVOLVE = FACT(statut='f',
- UNITE_RESU = SIMP(statut='f',typ='I',defaut=32),
- UNITE_RESU2 = SIMP(statut='f',typ='I',defaut=32),
- ))
-);
-
-INTERNALS = PROC ( nom = "INTERNALS",
- op = 68,
- fr = "end-products INTERN-1",
- # regles = ( AU_MOINS_UN ( 'RPV2' , 'ToughnessModule'), ),
- INTERN1 = FACT(statut='f',
- UNITE_RESU_FORC = SIMP(statut='f',typ='I',defaut=33),
- UNITE_RESU_IMPE = SIMP(statut='f',typ='I',defaut=32),)
-);
-
+++ /dev/null
-## -*- coding: utf-8 -*-
-#
-## --------------------------------------------------
-## debut entete
-## --------------------------------------------------
-#
-from Accas import *
-#
-#CONTEXT.debug = 1
-JdC = JDC_CATA ( code = 'OPENTURNS_GENERIC',
- execmodul = None,
- regles=(AU_MOINS_UN('CODE',)),
- )# Fin JDC_CATA
-#
-
-CODE= PROC(nom="CODE",op=None,
- fr='solver',
- NOMCODE = SIMP(statut = "o", typ='TXM',),
- FICH_RESULTAT = SIMP(statut = "o", typ='Fichier',),
-)
+++ /dev/null
-OPTIONS
-3D BENHUR SCALE
-I - Morphologie (MESSALA)
-1) dimension du VER cubique [m] (entree)
-%_PYGMEE_TAILLE%
-2) fraction volumique seuil écrétant le fuseau (entree)
-.11
-3) fichier decrivant le fuseau granulaire descendant (entree)
--
-4) fichier decrivant la position et la taille des boules (sortie)
-%_PATH_PYGMEE%/benhur_input.txt
-5) fichier CAO de la morphologie (sortie)
--
-6) facteur de correction de fraction volumique (entree)
-1.0
-
-II - Maillage (BENHUR)
-1) fichier entree décrivant le maillage support (entree)
-%_PATH_BENHUR%/regular_mesh_3D_%_BENHUR_FINESSE%.msh
-2) fichier sortie du maillage (sortie)
-%_PATH_STUDY%/%_NAME_SCHEME%_benhur_%_BENHUR_FINESSE%.msh
-3) fichier commentaire sur les statistiques décrivant le maillage (sortie)
-%_PATH_STUDY%/%_NAME_SCHEME%_benhur_%_BENHUR_FINESSE%.log
-4) fichier BMP décrivant une coupe binarisée du VER (sortie)
-%_PATH_BENHUR%/%_NAME_SCHEME%_benhur_%_BENHUR_FINESSE%.bmp
-5) fichier TXT donnant la level set du contour aux noeuds (sortie)
-%_PATH_BENHUR%/%_NAME_SCHEME%_benhur_%_BENHUR_FINESSE%_levelset.txt
-
catalogues = (
# (ssCode,version,catalogue,formatIn)
-# ('Map','V0',os.path.join(rep_cata,'Map2_Cata_V0.py'),'map'),
- ('Map','V1',os.path.join(rep_cata,'Map1_Cata_V0.py'),'map_OT'),
- ('Map','V2',os.path.join(rep_cata,'Map_Openturns.py'),'map_OT'),
('Map','s_poly_st_1_V1',os.path.join(rep_cata,'s_poly_st_1_V1.py'),'s_poly_st_1'),
('Map','s_scc_st_2_V1',os.path.join(rep_cata,'s_scc_st_2_V1.py'),'s_scc_st_2'),
-# ('Map','s_poly_st_1_V2',os.path.join(rep_cata,'s_poly_st_1_V2.py'),'s_poly_st_1'),
)
self.salome = appli.salome\r
self.repIni = repIni\r
self.REPINI = repIni\r
+ self.INSTALLDIR =os.path.dirname(__file__)\r
\r
if self.appli: \r
self.parent=appli.top\r
INSTALLDIR=os.path.join(REPINI,'..')\r
PATH_PYGMEE="/local/noyret/MAP/components/pygmee_v1"\r
PATH_BENHUR="/local/noyret/MAP/components/benhur"\r
-PATH_ASTER="/local/noyret/bin/aster/bin"\r
+PATH_ASTER="/local/noyret/bin/Aster10/bin"\r
PATH_MODULE="/local/noyret/MAP/modules/polymers"\r
PATH_STUDY="/local/noyret/MAP/studies/demonstrateur_poly_st1"\r
\r
+++ /dev/null
-OPTIONS
-3D BENHUR SCALE
-I - Morphologie (MESSALA)
-1) dimension du VER cubique [m] (entree)
-50.0
-2) fraction volumique seuil écrétant le fuseau (entree)
-.11
-3) fichier decrivant le fuseau granulaire descendant (entree)
--
-4) fichier decrivant la position et la taille des boules (sortie)
-/local00/bin/MAP/modules/test_module/pygmee_v1/benhur_input.txt
-5) fichier CAO de la morphologie (sortie)
--
-6) facteur de correction de fraction volumique (entree)
-1.0
-
-II - Maillage (BENHUR)
-1) fichier entree décrivant le maillage support (entree)
-/local00/bin/MAP/modules/test_module/benhur/regular_mesh_3D_10.msh
-2) fichier sortie du maillage (sortie)
-test_module_10.msh
-3) fichier commentaire sur les statistiques décrivant le maillage (sortie)
-test_module_10.log
-4) fichier BMP décrivant une coupe binarisée du VER (sortie)
-test_module_10.bmp
-5) fichier TXT donnant la level set du contour aux noeuds (sortie)
-test_module_10_levelset.txt
-
-
#('SEP','V1_1',os.path.join(rep_cata,'SEP_Cata_V1_1.py'),'SEP','SEP'),
#('SEP','V1_2',os.path.join(rep_cata,'SEP_Cata_V1_2.py'),'SEP','SEP'),
# ('SEP','V1_3',os.path.join(rep_cata,'SEP_Cata_V1_3.py'),'SEP','SEP'),
- ('SEP','V1_4',os.path.join(rep_cata,'SEP_Cata_V1_4.py'),'SEP','SEP'),
+ ('SEP','V1',os.path.join(rep_cata,'SEP_Cata_V0_1.py'),'SEP','SEP'),
)
# Valeurs par defaut
self.rep_user = os.path.join(os.environ['HOME'],'.Eficas_SousEp')
- self.initialdir = self.rep_user
self.path_doc = self.rep_user
- self.savedir = self.rep_user
+ self.savedir = os.environ['HOME']
+ self.initialdir = os.environ['HOME']
self.exec_acrobat = self.rep_user
#Lecture des fichiers utilisateurs
+++ /dev/null
-# MODIF DATE 31/10/2006 AUTEUR A3BHHAE H.ANDRIAMBOLOLONA
-# TITRE MODIFICATION STRUCTURALE D UNE POUTRE
-# CONFIGURATION MANAGEMENT OF EDF VERSION
-# ======================================================================
-# COPYRIGHT (C) 1991 - 2006 EDF R&D WWW.CODE-ASTER.ORG
-# THIS PROGRAM IS FREE SOFTWARE; YOU CAN REDISTRIBUTE IT AND/OR MODIFY
-# IT UNDER THE TERMS OF THE GNU GENERAL PUBLIC LICENSE AS PUBLISHED BY
-# THE FREE SOFTWARE FOUNDATION; EITHER VERSION 2 OF THE LICENSE, OR
-# (AT YOUR OPTION) ANY LATER VERSION.
-#
-# THIS PROGRAM IS DISTRIBUTED IN THE HOPE THAT IT WILL BE USEFUL, BUT
-# WITHOUT ANY WARRANTY; WITHOUT EVEN THE IMPLIED WARRANTY OF
-# MERCHANTABILITY OR FITNESS FOR A PARTICULAR PURPOSE. SEE THE GNU
-# GENERAL PUBLIC LICENSE FOR MORE DETAILS.
-#
-# YOU SHOULD HAVE RECEIVED A COPY OF THE GNU GENERAL PUBLIC LICENSE
-# ALONG WITH THIS PROGRAM; IF NOT, WRITE TO EDF R&D CODE_ASTER,
-# 1 AVENUE DU GENERAL DE GAULLE, 92141 CLAMART CEDEX, FRANCE.
-# ======================================================================
-
-DEBUT(CODE=_F( NOM = 'SDLL137A',NIV_PUB_WEB='INTERNET'),);
-
-#**********************************
-# CREATION DU MODELE EXPERIMENTAL
-#**********************************
-
-MAILEXP=LIRE_MAILLAGE(UNITE=22);
-
-MODLEXP=AFFE_MODELE(MAILLAGE=MAILEXP,
- AFFE=_F(TOUT='OUI',
- PHENOMENE='MECANIQUE',
- MODELISATION='DIS_TR',),);
-
-CHCAREXP=AFFE_CARA_ELEM(MODELE=MODLEXP,
- DISCRET=_F(GROUP_MA='POUTRE',
- REPERE='GLOBAL',
- CARA='K_TR_D_L',
- VALE=(1.e+12,1.e+12,1.e+12,1.e+12,1.e+12,1.e+12,),
- ),);
-
-KELEXP=CALC_MATR_ELEM(OPTION='RIGI_MECA',
- MODELE=MODLEXP,
- CARA_ELEM=CHCAREXP,
- );
-
-MELEXP=CALC_MATR_ELEM(OPTION='MASS_MECA',
- MODELE=MODLEXP,
- CARA_ELEM=CHCAREXP,
- );
-
-NUMEXP=NUME_DDL( MATR_RIGI=KELEXP,
- );
-
-KASSEXP=ASSE_MATRICE(MATR_ELEM=KELEXP,
- NUME_DDL=NUMEXP,);
-
-MASSEXP=ASSE_MATRICE(MATR_ELEM=MELEXP,
- NUME_DDL=NUMEXP,);
-
-# LECTURE DES MODES IDENTIFIES
-
-MODMESU=LIRE_RESU(TYPE_RESU='MODE_MECA',
- FORMAT='IDEAS',
- MODELE=MODLEXP,
- UNITE=21,
- NOM_CHAM='DEPL',
- MATR_A =KASSEXP,
- MATR_B =MASSEXP,
- FORMAT_IDEAS=_F(NOM_CHAM='DEPL',
- NUME_DATASET=55,
- RECORD_6=(1,2,3,8,2,6,),
- POSI_ORDRE=(7,4,),
- POSI_NUME_MODE=(7,4),
- POSI_FREQ=(8,1,),
- POSI_MASS_GENE=(8,2),
- POSI_AMOR_GENE=(8,3),
- NOM_CMP=('DX','DY','DZ','DRX','DRY','DRZ'),),
- TOUT_ORDRE='OUI',);
-
-# TRI EVENTUEL
-
-MODEIDE=EXTR_MODE(FILTRE_MODE=_F(MODE=MODMESU,
- NUME_MODE=(1,2,3,4,5,),
- ),);
-
-#********************************
-# CREATION MODELE SUPPORT
-#********************************
-
-MAILSUP=LIRE_MAILLAGE(UNITE=20);
-
-MODLSUP=AFFE_MODELE(MAILLAGE=MAILSUP,
- AFFE=(_F(GROUP_MA=('POUTRE','VISUAL',),
- PHENOMENE='MECANIQUE',
- MODELISATION='POU_D_E',),),)
-
-MATSUP=DEFI_MATERIAU(ELAS=_F(E=2.1E11,
- NU=0.3,
- RHO=7800.,),);
-
-CHMATSUP=AFFE_MATERIAU(MAILLAGE=MAILSUP,
- MODELE=MODLSUP,
- AFFE=(_F(GROUP_MA='POUTRE',
- MATER=MATSUP,),),);
-
-CHCARSUP=AFFE_CARA_ELEM(MODELE=MODLSUP,
- POUTRE=(_F(GROUP_MA='POUTRE',
- SECTION='RECTANGLE',
- CARA=('HY','HZ',),
- VALE=(9.E-3,38.E-3,),),),
- ORIENTATION=(_F(GROUP_MA='POUTRE',
- CARA='VECT_Y',
- VALE=(0.,0.,1.),),),
- )
-
-CONDLSUP=AFFE_CHAR_MECA(MODELE=MODLSUP,
- DDL_IMPO=( _F(GROUP_NO=('FIXE',),
- DX=0.0,
- DY=0.0,
- DZ=0.0,
- DRX=0.0,
- DRY=0.0,
- DRZ=0.0,),
- ),);
-
-KELSUP=CALC_MATR_ELEM(OPTION='RIGI_MECA',
- MODELE=MODLSUP,
- CHAM_MATER=CHMATSUP,
- CARA_ELEM=CHCARSUP,
- CHARGE=CONDLSUP,);
-
-MELSUP=CALC_MATR_ELEM(OPTION='MASS_MECA',
- MODELE=MODLSUP,
- CHAM_MATER=CHMATSUP,
- CARA_ELEM=CHCARSUP,
- CHARGE=CONDLSUP,);
-
-NUMSUP=NUME_DDL(MATR_RIGI=KELSUP,);
-
-KASSUP=ASSE_MATRICE(MATR_ELEM=KELSUP,
- NUME_DDL=NUMSUP,);
-
-MASSUP=ASSE_MATRICE(MATR_ELEM=MELSUP,
- NUME_DDL=NUMSUP,);
-
-MODESUP=MODE_ITER_SIMULT(MATR_A=KASSUP,
- MATR_B=MASSUP,
- VERI_MODE=_F(SEUIL=1.E-05,STOP_ERREUR='OUI',),
- CALC_FREQ=_F(OPTION='PLUS_PETITE',
- NMAX_FREQ=20,
- SEUIL_FREQ=1.E-4,),);
-
-MODSTSUP=MODE_STATIQUE(MATR_RIGI=KASSUP,
- FORCE_NODALE=(
- _F(GROUP_NO='CAPTEUR',AVEC_CMP=('DY','DZ',),),
- ),);
-
-BASEMO=DEFI_BASE_MODALE(RITZ=(
- _F(MODE_MECA=MODESUP,NMAX_MODE=0,),
- _F(MODE_STAT=MODSTSUP,NMAX_MODE=8,),
- ),
- NUME_REF=NUMSUP,);
-
-#********************************
-# CORRESPONDANCE MESURE - SUPPORT
-#********************************
-
-PROJ=PROJ_MESU_MODAL(MODELE_CALCUL=_F(MODELE=MODLSUP,
- BASE=BASEMO,),
- MODELE_MESURE=_F(MODELE=MODLEXP,
- MESURE=MODEIDE,
- NOM_CHAM='DEPL',),
- RESOLUTION=_F(METHODE='SVD',
- EPS=1.E-5),
- );
-
-# CONDENSATION DE LA MESURE SUR DDL INTERFACES
-
-SSEXP = MACR_ELEM_STAT(
- DEFINITION=_F(MODELE=MODLSUP,
- PROJ_MESU=PROJ,MODE_MESURE=MODEIDE,
- CARA_ELEM =CHCARSUP,CHAM_MATER=CHMATSUP,
- ),
- EXTERIEUR=_F(GROUP_NO = ('EXTERNE',),),
- RIGI_MECA=_F(),
- MASS_MECA=_F(),
- )
-
-MAILCOND=DEFI_MAILLAGE(
- DEFI_SUPER_MAILLE=_F( MACR_ELEM_STAT = SSEXP,SUPER_MAILLE='SUMAIL',),
- DEFI_NOEUD=_F( TOUT = 'OUI', INDEX = (1,0,1,8,))
- )
-
-#**********************************
-# CREATION DU MODELE COUPLE (MESURE + MODIFICATION)
-#**********************************
-
-MAILX=LIRE_MAILLAGE(UNITE=24);
-
-MAILCPL=ASSE_MAILLAGE(
- MAILLAGE_1=MAILCOND,
- MAILLAGE_2=MAILX,
- OPERATION='SOUS_STR'
- )
-
-MODLCPL=AFFE_MODELE(
- MAILLAGE=MAILCPL,
- AFFE=(_F(GROUP_MA=('POUTRE',),
- PHENOMENE='MECANIQUE',
- MODELISATION='POU_D_E',),),
- AFFE_SOUS_STRUC=_F( SUPER_MAILLE = 'SUMAIL',
- PHENOMENE='MECANIQUE',),
- )
-
-CHCARCPL=AFFE_CARA_ELEM(MODELE=MODLCPL,
- POUTRE=(_F(GROUP_MA='POUTRE',
- SECTION='RECTANGLE',
- CARA=('HY','HZ',),
- VALE=(9.E-3,38.E-3,),),),
- ORIENTATION=(_F(GROUP_MA='POUTRE',
- CARA='VECT_Y',
- VALE=(0.,0.,1.),),),
- )
-
-MATERX=DEFI_MATERIAU(ELAS=_F(E=2.1E11,
- NU=0.3,
- RHO=7800.,),);
-
-CHMATCPL=AFFE_MATERIAU( MAILLAGE=MAILCPL,
- AFFE=(_F(GROUP_MA=('POUTRE',),
- MATER=MATERX,),),);
-
-CONDLCPL=AFFE_CHAR_MECA(MODELE=MODLCPL,
- DDL_IMPO=( _F(GROUP_NO=('EXTERNE',),
- DX=0.0,
- DRX=0.0,
- ),),);
-
-KELCPL=CALC_MATR_ELEM(MODELE=MODLCPL,OPTION='RIGI_MECA',
- CARA_ELEM=CHCARCPL,CHAM_MATER=CHMATCPL,
- CHARGE=CONDLCPL,
- )
-
-MELCPL=CALC_MATR_ELEM(MODELE=MODLCPL,OPTION='MASS_MECA',
- CARA_ELEM=CHCARCPL,CHAM_MATER=CHMATCPL,
- CHARGE=CONDLCPL,
- )
-
-NUMCPL=NUME_DDL(MATR_RIGI=KELCPL,)
-
-KASCPL=ASSE_MATRICE(MATR_ELEM=KELCPL,NUME_DDL=NUMCPL)
-
-MASCPL=ASSE_MATRICE(MATR_ELEM=MELCPL,NUME_DDL=NUMCPL)
-
-# CALCUL MODAL SUR LE MODELE COUPLE
-
-MODECPL=MODE_ITER_SIMULT(MATR_A=KASCPL,MATR_B=MASCPL,
- VERI_MODE=_F(SEUIL=1.E-05,STOP_ERREUR='OUI',),
- CALC_FREQ=_F(OPTION='PLUS_PETITE',
- NMAX_FREQ=2,
- SEUIL_FREQ=1.E-4,),);
-
-# RETROPROJECTION SUR LE MODELE EXPERIMENTAL (INTERFACE -> DDL MESURE)
-
-MODERETR=DEPL_INTERNE(DEPL_GLOBAL=MODECPL,SUPER_MAILLE='SUMAIL')
-
-#**********************************
-# INDICATEUR SUR CHOIX DE BASE DE PROJECTION
-# COMPARAISON CHAMP INTERFACE <> CHAMP OBTENU PAR EXPANSION STATIQUE AUX INTERFACES
-#**********************************
-
-# CREATION MODELE FICTIF DE L INTERFACE
-
-MAILINT=LIRE_MAILLAGE(UNITE=26);
-
-MODLINT=AFFE_MODELE(MAILLAGE=MAILINT,
- AFFE=_F(GROUP_MA='VISUAL',
- PHENOMENE='MECANIQUE',
- MODELISATION='DIS_TR',),);
-
-CHCARINT=AFFE_CARA_ELEM(MODELE=MODLINT,
- DISCRET=_F(GROUP_MA='VISUAL',
- REPERE='GLOBAL',
- CARA='K_TR_D_L',
- VALE=(1e+12,1e+12,1e+12,1e+12,1e+12,1e+12,),
- ),);
-
-KELINT=CALC_MATR_ELEM(OPTION='RIGI_MECA',
- MODELE=MODLINT,
- CARA_ELEM=CHCARINT,
- );
-
-NUMINT=NUME_DDL( MATR_RIGI=KELINT,);
-
-# EXPANSION STATIQUE DU CHAMP DE DEPL AUX INTERFACES
-
-MODSTINT=MODE_STATIQUE(MATR_RIGI=KASSUP,
- FORCE_NODALE=( _F(GROUP_NO='CAPTEUR',AVEC_CMP=('DY','DZ',),),
- ),);
-
-BASEINT=DEFI_BASE_MODALE(RITZ=(
- _F(MODE_MECA=MODESUP,NMAX_MODE=0,),
- _F(MODE_STAT=MODSTINT,NMAX_MODE=4,),
- ),
- NUME_REF=NUMSUP,);
-
-PROJMS=PROJ_MESU_MODAL(MODELE_CALCUL=_F(MODELE=MODLSUP,
- BASE=BASEINT,),
- MODELE_MESURE=_F(MODELE=MODLEXP,
- MESURE=MODERETR,
- NOM_CHAM='DEPL',),
- RESOLUTION=_F(METHODE='SVD',
- EPS=1.E-5),
- );
-
-DEPLPR=REST_BASE_PHYS(RESU_GENE=PROJMS,
- TOUT_ORDRE='OUI',
- NOM_CHAM ='DEPL');
-
-DEPLINT=PROJ_CHAMP(METHODE='ELEM',
- RESULTAT=DEPLPR,
- MODELE_1=MODLSUP,
- MODELE_2=MODLINT,
- NOM_CHAM='DEPL',
- TOUT_ORDRE='OUI',
- NUME_DDL=NUMINT,
- VIS_A_VIS=_F(GROUP_MA_1='VISUAL',
- GROUP_MA_2='VISUAL',),
- );
-
-# CHAMP DE DEPL AUX INTERFACES SUR LE MODELE COUPLE
-
-DEPLXINT=PROJ_CHAMP(METHODE='ELEM',
- RESULTAT=MODECPL,
- MODELE_1=MODLCPL,
- MODELE_2=MODLINT,
- NOM_CHAM='DEPL',
- TOUT_ORDRE='OUI',
- NUME_DDL=NUMINT,
- VIS_A_VIS=_F(GROUP_MA_1='VISUAL',
- GROUP_MA_2='VISUAL',),
- );
-
-# INDICATEUR DE PROXIMITE DES MODES
-# LA BASE DE PROJECTION EST CORRECT SI DEPLINT = DEPLXINT
-
-# LES MODES SONT PROCHES SI LES TERMES DIAG DU MAC PROCHE DE 1
-
-MACINT=MAC_MODES(BASE_1=DEPLINT,
- BASE_2=DEPLXINT,
- INFO =2,
- );
-
-TEST_TABLE(TABLE=MACINT, REFERENCE='ANALYTIQUE',
- NOM_PARA = 'MAC',
- TYPE_TEST='SOMM',
- CRITERE='ABSOLU',
- VALE = 2,
- PRECISION = 0.02)
-
-#**********************************
-# COMPARAISON AVEC CALCUL DIRECT
-#**********************************
-
-MODLDIR=AFFE_MODELE(MAILLAGE=MAILSUP,
- AFFE=(_F(GROUP_MA=('SIMPLE','VISUAL',),
- PHENOMENE='MECANIQUE',
- MODELISATION='POU_D_E',),),)
-
-MATDBL=DEFI_MATERIAU(ELAS=_F(E=4.2E11,
- NU=0.3,
- RHO=15600.,),);
-
-CHMATDIR=AFFE_MATERIAU(MAILLAGE=MAILSUP,
- MODELE=MODLDIR,
- AFFE=(_F(GROUP_MA='SIMPLE',
- MATER=MATSUP,),
- _F(GROUP_MA='VISUAL',
- MATER=MATDBL,),),);
-
-CHCARDIR=AFFE_CARA_ELEM(MODELE=MODLDIR,
- POUTRE=(_F(GROUP_MA='POUTRE',
- SECTION='RECTANGLE',
- CARA=('HY','HZ',),
- VALE=(9.E-3,38.E-3,),),),
- ORIENTATION=(_F(GROUP_MA='POUTRE',
- CARA='VECT_Y',
- VALE=(0.,0.,1.),),),
- )
-
-CONDLDIR=AFFE_CHAR_MECA(MODELE=MODLDIR,
- DDL_IMPO=( _F(GROUP_NO=('FIXE',),
- DX=0.0,
- DY=0.0,
- DZ=0.0,
- DRX=0.0,
- DRY=0.0,
- DRZ=0.0,),
- ),);
-
-KELDIR=CALC_MATR_ELEM(OPTION='RIGI_MECA',
- MODELE=MODLDIR,
- CHAM_MATER=CHMATDIR,
- CARA_ELEM=CHCARDIR,
- CHARGE=CONDLDIR,);
-
-MELDIR=CALC_MATR_ELEM(OPTION='MASS_MECA',
- MODELE=MODLDIR,
- CHAM_MATER=CHMATDIR,
- CARA_ELEM=CHCARDIR,
- CHARGE=CONDLDIR,);
-
-NUMDIR=NUME_DDL(MATR_RIGI=KELDIR,);
-
-KASDIR=ASSE_MATRICE(MATR_ELEM=KELDIR,
- NUME_DDL=NUMDIR,);
-
-MASDIR=ASSE_MATRICE(MATR_ELEM=MELDIR,
- NUME_DDL=NUMDIR,);
-
-MODEDIR=MODE_ITER_SIMULT(MATR_A=KASDIR,
- MATR_B=MASDIR,
- VERI_MODE=_F(SEUIL=1.E-05,STOP_ERREUR='OUI',),
- CALC_FREQ=_F(OPTION='PLUS_PETITE',
- NMAX_FREQ=2,
- SEUIL_FREQ=1.E-4,),);
-
-#tmodes = aster.getvectjev("MODEDIR .FREQ ")
-#tmodes[0] = 7.7807E+0
-#tmodes[1] = 3.2852E+1
-
-TEST_RESU(RESU=(
- _F(RESULTAT=MODECPL, NUME_ORDRE=1, PARA='FREQ',
- VALE=7.7807E+0, CRITERE='RELATIF', PRECISION=1.E-2,
- REFERENCE='AUTRE_ASTER',),
- _F(RESULTAT=MODECPL, NUME_ORDRE=2, PARA='FREQ',
- VALE=3.2852E+1, CRITERE='RELATIF', PRECISION=1.E-2,
- REFERENCE='AUTRE_ASTER',),
- ),);
-
-
-FIN();
-
<item row="0" column="0" colspan="3" >
<widget class="QTabWidget" name="TWChoix" >
<property name="currentIndex" >
- <number>0</number>
+ <number>2</number>
</property>
<widget class="QWidget" name="MotClef" >
<attribute name="title" >
<property name="geometry" >
<rect>
<x>20</x>
- <y>270</y>
+ <y>110</y>
<width>161</width>
<height>41</height>
</rect>
<property name="geometry" >
<rect>
<x>20</x>
- <y>320</y>
+ <y>160</y>
<width>161</width>
<height>41</height>
</rect>
self.initialise(config)
text=PythonGenerator.gener(self,obj,format)
self.verifie()
+ self.loadSchema()
for elt in self.listeCODE:
code=elt.keys()[0]
dico=elt[code]
result=chaine.replace(rplact,str(dico[mot]))
chaine=result
return chaine
+
+ def loadSchema(self):
+ print "je passe par la"
+ #PNPNPN
+ import sys
+ sys.path.append('/local/noyret/Salome_5.1.3/Install/YACS/lib/python2.5/site-packages/salome/')
+ try:
+ import libYACS_Swig
+ yacs_swig = libYACS_Swig.YACS_Swig()
+ yacs_swig.loadSchema(self.__yacs_filename)
+ except:
+ msg = "Please install YACS module, error was: \n"
+ msg += traceback.format_exc()
+ return msg
+
+++ /dev/null
-# -*- coding: utf-8 -*-
-# CONFIGURATION MANAGEMENT OF EDF VERSION
-# ======================================================================
-# COPYRIGHT (C) 1991 - 2002 EDF R&D WWW.CODE-ASTER.ORG
-# THIS PROGRAM IS FREE SOFTWARE; YOU CAN REDISTRIBUTE IT AND/OR MODIFY
-# IT UNDER THE TERMS OF THE GNU GENERAL PUBLIC LICENSE AS PUBLISHED BY
-# THE FREE SOFTWARE FOUNDATION; EITHER VERSION 2 OF THE LICENSE, OR
-# (AT YOUR OPTION) ANY LATER VERSION.
-#
-# THIS PROGRAM IS DISTRIBUTED IN THE HOPE THAT IT WILL BE USEFUL, BUT
-# WITHOUT ANY WARRANTY; WITHOUT EVEN THE IMPLIED WARRANTY OF
-# MERCHANTABILITY OR FITNESS FOR A PARTICULAR PURPOSE. SEE THE GNU
-# GENERAL PUBLIC LICENSE FOR MORE DETAILS.
-#
-# YOU SHOULD HAVE RECEIVED A COPY OF THE GNU GENERAL PUBLIC LICENSE
-# ALONG WITH THIS PROGRAM; IF NOT, WRITE TO EDF R&D CODE_ASTER,
-# 1 AVENUE DU GENERAL DE GAULLE, 92141 CLAMART CEDEX, FRANCE.
-#
-#
-# ======================================================================
-"""
- Ce module contient le plugin generateur de fichier au format
- SEP pour EFICAS.
-
-"""
-import traceback
-import types,string,re,os
-
-from generator_python import PythonGenerator
-
-def entryPoint():
- """
- Retourne les informations necessaires pour le chargeur de plugins
-
- Ces informations sont retournees dans un dictionnaire
- """
- return {
- # Le nom du plugin
- 'name' : 'perfect',
- # La factory pour creer une instance du plugin
- 'factory' : PerfectGenerator,
- }
-
-
-class PerfectGenerator(PythonGenerator):
- """
- Ce generateur parcourt un objet de type JDC et produit
- un texte au format eficas et
- un texte au format py
-
- """
- # Les extensions de fichier permis?
- extensions=('.comm',)
-
- def gener(self,obj,format='brut',config=None):
- self.text=PythonGenerator.gener(self,obj,format)
- self.generePythonPerfect()
- return self.text
-
- def generePythonPerfect(self) :
- '''
- '''
- import sys
- sys.path.append("/local/noyret/PERFECT/perfect_platform")
- print "avant import"
- import PDM
- import PMM
- import PSM
- print "apres import"
-#!/usr/bin/env python
-
-
-
-# script exported from study my new study
-# generated using the PSM.ExportStudy package and the script_tmpl.py
-# template
-
- import getopt, sys, time
- from PSM.PerfectStudy import ExecutionStatus
-
- short_opts = "dhst"
- long_opts = [
- "debug",
- "help",
- "save",
- "test",
- ]
-
- TXT_HELP = r"""
- SYNTAX:
- python script.py [options]
- DESCRIPTION:
- will launch the exported python script
- OPTIONS:
- -h, --help:
- print this help (and you found it!)
- -d, --debug:
- when enabled, if a module execution fails, the error messages of this
- module will be printed (default no)
- -s, --save:
- will save the study (format <study>.prf) when the computation is
- finished, if it has finished with no error (default no)
- -t, --test:
- will automatically look for a 'return_flag' produced by a comparison
- list in the current study, and will exit with a return code depending
- on the return_flag:
- 0 (normal exit) if the return_flag is 1 (criterion satisfied)
- 1 (error exit) if the return_flag is 0 (criterion not satisfied)
- This is usefull especially for non-regression tests.
- """
-
- START_MESSAGE = r"""
-
- +-------------------------+
- | PERFECT python script |
- +-------------------------+
-
- """
-
- DEBUG_MODE = False
- TEST_MODE = False
- SAVE_STUDY = False
- INDENT = 4*" "
-
- # set the options
- opts, args = getopt.getopt(sys.argv[1:], short_opts, long_opts)
- for opt,arg in opts:
- if opt in ("-h", "--help"):
- print TXT_HELP
- sys.exit(0)
- if opt in ("-d", "--debug"):
- DEBUG_MODE = True
- if opt in ("-s", "--save"):
- SAVE_STUDY = True
- if opt in ("-t", "--test"):
- TEST_MODE = True
-
- # 1st: determine and write what are the packages needed for the definition
- # of the input data
- from PDM.BasicUnits import Flux, Energy, Temperature, Time, DamageRate, Volume, Dimension, AtomicDensity, Stress
- from PDM.Crystal import IronBccCrystal
- from PDM.BasicTypes import PerfectFile, String, TableCoefficient, Coefficient, StringListChoice
- from PDM.Irradiation import NeutronSpectrum, OperatingConditions
-
-
- ################################################################################
-
- # 2nd: write study preferences and so on
- print START_MESSAGE
- print ">>> Defining study '%s'" % ("my new study")
- from PSM import PerfectStudy
- a_study = PerfectStudy.PerfectStudy()
- a_study.set_study({'date': '12/11/09', 'description': 'no description', 'filename': '/local/noyret/PerfectStudy/studies/my_new_new_study.prf', 'name': 'my new study', 'author': 'gadjanor'})
-
- # 3rd: write the study chain
- print ">>> Setting the study chain"
- a_study.set_chain_modules_path_list([['RPV2.IRRAD', 'PMM.RPV']])
-
- # 4th: list and write all input data needed
- print ">>> Defining the list of input data"
- specter_path = PerfectFile()
- specter_path.path = '/local/noyret/PERFECT/perfect_platform/tools/bin/specter.exe_64'
- specter_path.format = ''
-
- neutron_spectrum = NeutronSpectrum()
- neutron_spectrum.spectrum_description.value = 'Flux de neutrons total osiris'
- col0 = Coefficient()
- col0.name = 'Energies'
- col0.value = 20.0
- col0.unit = 'MeV'
- col1 = Flux()
- col1.name = 'Fluxes'
- col1.value = 2213561344.0
- col1.unit = 'n_per_cm2_per_s'
- neutron_spectrum.spectrum.columns = [col0, col1]
- neutron_spectrum.spectrum.values = [[1.6195e-08, 157854046530.125], [3.2380000000000003e-08, 50535692980.711899], [6.9749999999999999e-08, 66380592563.133797], [1.5029999999999999e-07, 85471465500.099396], [3.2370000000000002e-07, 112865380791.41], [6.9729999999999998e-07, 132262477629.74699], [1.502e-06, 125499304036.588], [3.236e-06, 155325512030.22501], [6.9709999999999998e-06, 165859614237.423], [1.502e-05, 138404454165.83801], [3.235e-05, 136094651024.06], [6.9690000000000005e-05, 125096838337.642], [0.00015009999999999999, 169481805527.93799], [0.0003234, 126382978723.40401], [0.00069669999999999997, 74648637900.179001], [0.0015009999999999999, 147792404056.47198], [0.0032330000000000002, 174136408828.793], [0.0069649999999999998, 119086100616.425], [0.015010000000000001, 151134619208.59], [0.032320000000000002, 142105388745.27701], [0.069620000000000001, 212703121893.01999], [0.14999999999999999, 321412606880.09497], [0.1832, 294202425929.60797], [0.22370000000000001, 355893418174.58698], [0.40760000000000002, 392456551998.409], [0.49790000000000001, 482468880493.14001], [0.60809999999999997, 408021475442.43402], [0.74270000000000003, 580268045337.04504], [0.90720000000000001, 680368264068.40295], [1.1080000000000001, 628730165042.75195], [1.353, 567879101212.96497], [1.653, 633883000000.0], [2.0190000000000001, 726967000000.0], [2.4660000000000002, 584931000000.0], [3.012, 627575000000.0], [3.6789999999999998, 484280000000.0], [4.4930000000000003, 354030000000.0], [5.4880000000000004, 259284000000.0], [6.7030000000000003, 214234000000.0], [8.1869999999999994, 119961000000.0], [10.0, 63117120700.0], [14.960000000000001, 24112944919.0], [20.0, 2213561344.0]]
-
- operating_conditions = OperatingConditions()
- operating_conditions.flux_cut_off_energy.name = ''
- operating_conditions.flux_cut_off_energy.value = 1.0
- operating_conditions.flux_cut_off_energy.unit = 'MeV'
- operating_conditions.temp_irrad.name = 'T'
- operating_conditions.temp_irrad.value = 573.0
- operating_conditions.temp_irrad.unit = 'K'
- operating_conditions.time_irrad.name = ''
- operating_conditions.time_irrad.value = 10000000.0
- operating_conditions.time_irrad.unit = 's'
- col0 = Coefficient()
- col0.name = 'relative_time'
- col0.value = 1.0
- col0.unit = ''
- operating_conditions.relative_time_increments.columns = [col0]
- operating_conditions.relative_time_increments.values = [[1e-10], [1.0000000000000001e-09], [3e-09], [1e-08], [2.9999999999999997e-08], [9.9999999999999995e-08], [2.9999999999999999e-07], [9.9999999999999995e-07], [3.0000000000000001e-06], [1.0000000000000001e-05], [3.0000000000000001e-05], [0.0001], [0.00029999999999999997], [0.001], [0.0030000000000000001], [0.01], [0.029999999999999999], [0.10000000000000001], [0.29999999999999999], [1.0]]
- operating_conditions.rescaling_flux.name = ''
- operating_conditions.rescaling_flux.value = 0.0
- operating_conditions.rescaling_flux.unit = 'n_per_cm2_per_s'
- operating_conditions.rescaling_NRT_damage_rate.name = ''
- operating_conditions.rescaling_NRT_damage_rate.value = 0.0
- operating_conditions.rescaling_NRT_damage_rate.unit = 'dpa_per_s'
-
- bcc_crystal = IronBccCrystal()
- bcc_crystal.atomic_volume.name = ''
- bcc_crystal.atomic_volume.value = 1.18199515e-29
- bcc_crystal.atomic_volume.unit = 'm3'
- bcc_crystal.lattice_parameter.name = 'Dimension'
- bcc_crystal.lattice_parameter.value = 2.87
- bcc_crystal.lattice_parameter.unit = 'angstrom'
- bcc_crystal.atomic_density.name = ''
- bcc_crystal.atomic_density.value = 8.46027160095e+28
- bcc_crystal.atomic_density.unit = 'at_per_m3'
- bcc_crystal.mu.name = 'Sigma'
- bcc_crystal.mu.value = 70.0
- bcc_crystal.mu.unit = 'GPa'
- bcc_crystal.structure.string_list = ['bcc', 'fcc']
- bcc_crystal.structure.value = 'bcc'
- bcc_crystal.nu.name = ''
- bcc_crystal.nu.value = 0.3
- bcc_crystal.nu.unit = ''
-
- a_study.perfect_chain.set_dict_inputs({
- 'specter_path': specter_path,
- 'neutron_spectrum': neutron_spectrum,
- 'operating_conditions': operating_conditions,
- 'bcc_crystal': bcc_crystal,
- })
-
-
- # 5th: checks if the study is correctly defined
- print ">>> Assert if the study is correctly defined"
- if not a_study.ok():
- raise AssertionError
- print INDENT + "Ok."
-
- # 6th: initilize study execution callbacks
- def current_module_changed(the_module):
- print INDENT + 60*"-"
- print INDENT + ">>> Module " + the_module.get_absolute_name()
- pass
-
- a_study.on_current_module_changed = current_module_changed
-
- def progress_value_changed(the_progress_value):
- sys.stdout.write( 2*INDENT + "- Completed: %4.1f %%\r" % (the_progress_value*100.) )
- sys.stdout.flush()
- pass
-
- a_study.on_progress_value_changed = progress_value_changed
-
- # 7th: launch the study and wait till it will finish
- print "creating new script"
- parser_module = __import__(
- 'Parser.perfect_filtre',
- globals(), locals(), ['perfect_filtre']
- )
- setattr(parser_module, 'current_study', a_study)
- template_py_file = '/local/noyret/PERFECT/perfect_platform/PSM/script_tmpl.py'
- this_params = parser_module.analyse( template_py_file )
- print "this_params ", this_params
- parser_module.perf_filter( this_params, "/local/noyret/new_script_eficas.py" )
- print "fin parser_module"
-
-
- #a_study.run_study()
- #a_study.wait()
-
- ## 8th: process the study execution output
- #print INDENT + 60*"-"
- #print ">>> Execution finished."
- #print INDENT + "Final status of the execution:", a_study.get_status()
-
- ## if DEBUG_MODE is set, and the study is finished with an error,
- ## prints information on the failed last module
- #if a_study.get_execution_status() == ExecutionStatus.Failed and DEBUG_MODE:
- #print ">>> Standard messages of the last module:"
- #print a_study.get_execution_stack()[-1][0]
- #print ">>> Error messages of the last module:"
- #print a_study.get_execution_stack()[-1][1]
- #sys.exit(1)
-
- ## if SAVE_STUDY is set, saves the study
- #if SAVE_STUDY:
- #print ">>> Saving the study"
- #a_study.save()
-
- ## if TEST_MODE is set, return a code depending on the return flag
- #if TEST_MODE:
- #return_flag = a_study.get_final_dict()['return_flag'].value
- #discrepency = a_study.get_final_dict()['discrepency'].value
- #print ">>> Comparison with reference curve(s) returned the value:", \
- #discrepency
- #if return_flag:
- #print INDENT + "which is under the criterion"
- #sys.exit( 0 )
- #else:
- #print INDENT + "which is not under the criterion"
- #sys.exit( 1 )
-
- # End of script
-
- return 'a faire'
-
from generator_map import MapGenerator
#____________________________________________________________________________________
-# PYGMEEDict contient une equivalence entre le catalogue Map et les lignes generees
-# comme entete (commentaire ?) dans le fichier d'input de pygmee
+# Liste des mots cles de config remplaces dans les fichiers à trous
#
-
CONFIGliste=('NAME_SCHEME', 'PATH_ASTER', 'PATH_BENHUR', 'PATH_MODULE', 'PATH_PYGMEE', 'PATH_STUDY', 'repIni')
-PYGMEEDict={
- "_PYGMEE_FUSEAU1_b_forme_FICHIER" : "#fuseau 1 (entree de lecfus) format : diametre DCE croissant / fraction cumulee decroisant ",
- "FUSEAU2" : "#fuseau 2 (entree de lecfus) format : diametre DCE croissant / fraction cumulee decroisant",
- "_PYGMEE_TAILLE" : "# taille du VER en microns ",
- "_PYGMEE_DISTANCE" : "# distance de repulsion :",
- }
-
-#_______________________________________________________________________________________________________
-# listeOrdonneeMCPygmee contient une liste (donc ordonnee) des mots clefs pour
-# imposer l'ordre des lignes generees
-listeOrdonneeMCPygmee =('_PYGMEE_FUSEAU1_b_forme_FICHIER', 'FUSEAU2', '_PYGMEE_TAILLE','_PYGMEE_DISTANCE')
-
-BENHURDict={
- "_BENHUR_FINESSE" : "discretisation des arretes du VER ",
- }
-
-ASTERDict={
- "_ASTER_LANCEMENT" : "execution de Code_Aster",
- "_ASTER_CONDUCTIVITE_I" : "conductivite des inclusions",
- "_ASTER_CONDUCTIVITE_M" : "conductivite de la matrice",
- }
-
-GMSHDict={
- "_GMSH_LANCEMENT" : "execution de GMSH",
- }
+#_____________________________________________________________________
+# Attention les variables suivantes sont nécessaires entre les codes :
+# finesse et taille
def entryPoint():
"""
"""
def verifie(self):
+ self.ssRepertoire=self.config.appli.readercata.fic_cata.split("/")[-1].split(".")[0]
liste=[]
for i in self.listeCODE:
liste.append(i.keys()[0])
def PYGMEE(self,execution) :
+ #--------------------------------------------------------------------
+ # utilisation d un fichier a trous pour generer le fichier de l etude
+
+ # on recupere les valeurs de PYGMEE
+ # qui seront utilisés par d autres codes
+ # en particulier Benhur et Aster
dicoPygmee=self.dictMCVal["PYGMEE"]
- self.dictPYGMEE=dicoPygmee
- monFichier=self.config.PATH_PYGMEE+"/pygmee_input.txt"
+ self.taillePYGMEE=dicoPygmee['_PYGMEE_TAILLE']
- #Lecture du fichier a trous
- f = file(self.config.repIni+"/pygmee_input.txt","r")
+ monFichierOutput=self.config.PATH_PYGMEE+"/pygmee_input.txt"
+ monFichierInput=self.config.INSTALLDIR+"/MAP/template/"+self.ssRepertoire+"/pygmee_input_template.txt"
+
+ f = file(monFichierInput,"r")
chaine = f.read()
f.close()
+
chaine2=self.remplaceCONFIG(chaine,CONFIGliste)
chaine=self.remplaceDICO(chaine2,dicoPygmee)
- if os.path.isfile(monFichier) :
+ if os.path.isfile(monFichierOutput) :
print "je detruis pygmee_input.txt"
- commande="rm -rf " + monFichier
+ commande="rm -rf " + monFichierOutput
os.system (commande)
- f=open(monFichier,'wb')
+ f=open(monFichierOutput,'wb')
f.write(chaine)
f.close()
+
if execution=="non" : return ""
if ('_PYGMEE_LANCEMENT' in dicoPygmee.keys()) and dicoPygmee['_PYGMEE_LANCEMENT'] == 'oui':
return ""
def BENHUR(self,execution) :
+ #--------------------------------------------------------------------
+ #
dicoBenhur=self.dictMCVal["BENHUR"]
- if hasattr(self,'dictPYGMEE') and '_PYGMEE_TAILLE' in self.dictMCVal['PYGMEE']:
- dicoBenhur["_PYGMEE_TAILLE"]=self.dictPYGMEE['_PYGMEE_TAILLE']
+ if hasattr(self,'taillePYGMEE'):
+ dicoBenhur["_PYGMEE_TAILLE"]=self.taillePYGMEE
else :
dicoBenhur["_PYGMEE_TAILLE"]=0
print "Attention la variable Taille_VER non definie"
finesse=str(dicoBenhur["_BENHUR_FINESSE"])
- nom_fichier_BHR=self.config.PATH_STUDY+"/"+self.config.NAME_SCHEME+"_benhur_"+finesse+".bhr"
- nom_BHR_Files=self.config.PATH_BENHUR+"/BHR_files.txt"
+ self.finesseBENHUR=finesse
#Lecture du fichier a trous
- f = file(self.config.repIni+"/benhur_pygmee.txt","r")
+ monFichierInput=self.config.INSTALLDIR+"/MAP/template/"+self.ssRepertoire+"/benhur_pygmee_template.txt"
+ monFichierOutput=self.config.PATH_STUDY+"/"+self.config.NAME_SCHEME+"_benhur_"+finesse+".bhr"
+ f = file(monFichierInput)
chaine = f.read()
f.close()
chaine2=self.remplaceCONFIG(chaine,CONFIGliste)
chaine=self.remplaceDICO(chaine2,dicoBenhur)
-
- try :
- f=open(nom_fichier_BHR,'wb')
- except :
- print "Pb de Generation de BENHUR"
- return ""
+ f=open(monFichierOutput,'wb')
f.write(chaine)
f.close()
+ nom_BHR_Files=self.config.PATH_BENHUR+"/BHR_files.txt"
f=open(nom_BHR_Files,'wb')
- f.write(nom_fichier_BHR)
+ f.write(monFichierOutput)
f.write("\n\n\n")
f.close()
return ""
def ASTER(self,execution) :
+ #--------------------------------------------------------------------
+ # utilisation de deux fichiers a trous pour generer les .comm et .export
print "Generation de ASTER"
dicoAster=self.dictMCVal["ASTER"]
- nom_racine=self.config.PATH_MODULE+"/"+self.config.NAME_SCHEME+"/"+self.config.NAME_SCHEME
- nom_fichier_ASTER=nom_racine+"_aster.comm"
- #Lecture du fichier a trous
- f = file(self.config.repIni+"/s_poly_st_1_aster_template.comm","r")
+ try :
+ dicoAster["_PYGMEE_TAILLE"]=self.taillePYGMEE
+ except :
+ print "Necessite de definir PYGMEE"
+ try :
+ dicoAster["_BENHUR_FINESSE"]=self.finesseBENHUR
+ except :
+ print "Necessite de definir BENHUR"
+
+ nom_racine=self.config.PATH_MODULE+"/"+self.config.NAME_SCHEME+"/"
+ monFichierCommOutput=nom_racine+"s_poly_st_1_aster.comm"
+ monFichierExportOutput=nom_racine+"s_poly_st_1_aster.export"
+
+ monFichierCommInput=self.config.INSTALLDIR+"/MAP/template/"+self.ssRepertoire+"/s_poly_st_1_aster_template.comm"
+ monFichierExportInput=self.config.INSTALLDIR+"/MAP/template/"+self.ssRepertoire+"/s_poly_st_1_aster_template.export"
+
+ #Lecture du fichier a trous a pour le fichier export
+ f = file(monFichierExportInput)
chaine = f.read()
f.close()
- chaine2=self.remplaceDICO(chaine,self.dictPYGMEE)
+ chaine2=self.remplaceCONFIG(chaine,CONFIGliste)
chaine=self.remplaceDICO(chaine2,dicoAster)
+ print monFichierExportOutput
+ print chaine
+ f=open(monFichierExportOutput,'wb')
+ f.write(chaine)
+ f.close()
- f=open(nom_fichier_ASTER,'wb')
+ #Lecture du fichier a trous a pour le fichier comm
+ f = file(monFichierCommInput)
+ chaine = f.read()
+ f.close()
+ chaine2=self.remplaceCONFIG(chaine,CONFIGliste)
+ chaine=self.remplaceDICO(chaine2,dicoAster)
+ print monFichierCommOutput
+ print chaine
+ f=open(monFichierCommOutput,'wb')
f.write(chaine)
f.close()
commande="cd "+self.config.PATH_MODULE+";"
commande=commande + self.config.PATH_ASTER + "/as_run "+self.config.PATH_MODULE
commande=commande + "/"+self.config.NAME_SCHEME+"/"+self.config.NAME_SCHEME+"_aster.export"
- os.system(commande)
+ return commande
else:
return ""
