--- /dev/null
+# -*- coding: utf-8 -*-
+
+# --------------------------------------------------
+# --------------------------------------------------
+
+import os
+import sys
+from Accas import *
+import types
+
+# --------------------------------------------------
+# definition d une classe pour les materiaux
+# definition d une classe pour les groupes de mailles
+# definition d une classe pour les lois non lineaires
+# --------------------------------------------------
+class materiau ( ASSD ) : pass
+class grmaille ( ASSD ) : pass
+class loi ( ASSD ) : pass
+
+#CONTEXT.debug = 1
+# --------------------------------------------------
+# déclaration du jeu de commandes : 1ere instruction du catalogue obligatoire
+#---------------------------------------------------
+
+JdC = JDC_CATA ( code = 'CARMEL3D',
+# execmodul = None,
+ regles =(
+# AU_MOINS_UN ('MATERIALS'),
+ AU_MOINS_UN ('SOURCES'),
+# A_CLASSER ('MATERIALS','SOURCES'),
+ ),
+ ) # Fin JDC_CATA
+
+# --------------------------------------------------
+# definition de groupe de mailles
+# et association du nom du materiau au groupe de mailles
+#---------------------------------------------------
+
+MESH_GR = OPER (nom = "MESH_GR",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("Definition",)},
+ fr= "definition du groupe de mailles",
+ ang = " mesh group definition",
+ sd_prod= grmaille,
+
+ Material = SIMP (statut="o",
+ typ=(materiau,),
+ ang="name of the linked material",
+ fr ="nom du materiau associe",
+ ),
+ )
+
+
+#=========================================================
+# le fichier .PHYS contient 3 blocs et jusqu'a 3 niveaux de sous-blocs
+#
+#================================
+# 1er bloc : bloc VERSION
+# ce bloc est volontairement cache dans l IHM
+#================================
+
+VERSION = PROC ( nom = "VERSION",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("CACHE",)},
+ ang= "version block definition",
+
+
+ NUM = SIMP (statut="o",
+ typ="I",
+ defaut=1,
+ ang="version number of the physical model",
+ into=( 1,),
+ ),
+ FILETYPE = SIMP (statut="o",
+ typ="TXM",
+ defaut="PHYS",
+ ang="file type",
+ into=( "PHYS",),
+ ),
+
+) # Fin PROC VERSION
+
+#================================
+# 2eme bloc : bloc MATERIALS
+#================================
+# definition de matériau non fictif
+#------------------------------------
+
+MATERIAU = OPER (nom = "MATERIAU",
+ op = None,
+ repetable = 'n',
+# UIinfo= {"groupes":("Materials",)},
+ ang= "non fictitious material definition",
+ fr= "definition de materiau non fictif",
+ sd_prod= materiau,
+
+ ISOTROPIC = SIMP (statut="f",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is isotropic",
+ fr = "le materiau est isotrope",
+ ),
+ b_ISOTROPIC = BLOC (condition = "ISOTROPIC=='TRUE'",
+
+ HOMOGENEOUS = SIMP (statut="f",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is homogeneous",
+ fr = "le materiau est homogene",
+ ),
+ b_HOMOGENEOUS = BLOC (condition = "HOMOGENEOUS=='TRUE'",
+
+
+#definition des 3 types de matériaux isotropiques et homogenes
+#------------------------------------
+# sous bloc niveau 1 : CONDUCTOR
+#------------------------------------
+#
+ CONDUCTOR = FACT ( statut = "f",
+ ang= "CONDUCTOR block definition",
+ fr= "definition du bloc CONDUCTOR",
+#------------------------------------------------
+# sous bloc niveau 2 : CONDUCTIVITY
+#------------------------------------------------
+ CONDUCTIVITY = FACT ( statut="o",
+ ang ="Conductivity properties",
+ fr ="proprietes du bloc CONDUCTIVITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT CONDUCTIVITY
+#------------------------------------------------
+# sous bloc niveau 2 : PERMEABILITY
+#------------------------------------------------
+ PERMEABILITY = FACT ( statut="o",
+ ang ="Permeability properties",
+ fr ="proprietes du bloc PERMEABILITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMEABILITY
+
+ ), # fin FACT CONDUCTOR
+
+#------------------------------------
+# sous bloc niveau 1 : DIELECTRIC
+#------------------------------------
+ DIELECTRIC = FACT (statut="f",
+ ang= "DIELECTRIC block definition",
+ fr= "definition du bloc DIELECTRIC",
+
+#------------------------------------------------
+# sous bloc niveau 2 : PERMITTTIVITY
+#------------------------------------------------
+ PERMITTIVITY = FACT ( statut="o",
+ ang ="Permittivity properties",
+ fr ="proprietes du bloc PERMITTIVITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMITTIVITY
+
+#------------------------------------------------
+# sous bloc niveau 2 : PERMEABILITY
+#------------------------------------------------
+ PERMEABILITY = FACT ( statut="o",
+ ang ="Permeability properties",
+ fr ="proprietes du bloc PERMEABILITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMEABILITY
+
+ ), # fin FACT DIELECTRIC
+
+
+#------------------------------------
+# sous bloc niveau 1 : ZSURFACIC
+#------------------------------------
+ ZSURFACIC = FACT (statut="f",
+ ang= "ZSURFACIC block definition",
+ fr= "definition du bloc ZSURFACIC",
+
+#------------------------------------------------
+# sous bloc niveau 2 : CONDUCTIVITY
+#------------------------------------------------
+ CONDUCTIVITY = FACT ( statut="o",
+ ang ="Conductivity properties",
+ fr ="proprietes du bloc CONDUCTIVITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT CONDUCTIVITY
+#------------------------------------------------
+# sous bloc niveau 2 : PERMEABILITY
+#------------------------------------------------
+ PERMEABILITY = FACT ( statut="o",
+ ang ="Permeability properties",
+ fr ="proprietes du bloc PERMEABILITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMEABILITY
+
+ ), # fin FACT ZSURFACIC
+
+ ), # fin BLOC homogene
+
+#============================================
+# 1 type de matériau isotropique non homogene
+#----------------------------------------
+# sous bloc niveau 1 : EM_ISOTROPIC_FILES
+#----------------------------------------
+ b_INHOMOGENEOUS= BLOC (condition='HOMOGENEOUS=="FALSE"',
+ EM_ISOTROPIC = FACT (statut="f",
+ ang= "EM_ISOTROPIC block definition",
+ fr= "definition du bloc EM_ISOTROPIC",
+
+ CONDUCTIVITY_File = SIMP (statut="o",
+ typ=("Fichier",'MED Files (*.med)',),
+ ang="CONDUCTIVITY MED data file name",
+ fr ="nom du fichier MED CONDUCTIVITY",
+ ),
+ PERMEABILITY_File = SIMP (statut="o",
+ typ=("Fichier",'MED Files (*.med)',),
+ ang="PERMEABILITY MED data file name",
+ fr ="nom du fichier MED PERMEABILITY",
+ ),
+
+ ) # fin FACT EM_ISOTROPIC
+
+ ), # fin BLOC inhomogene
+
+ ), # fin BLOC isotropique
+
+#============================================
+# 1 type de matériau non isotropique
+#----------------------------------------
+# sous bloc niveau 1 : EM_ANISOTROPIC_FILES
+#----------------------------------------
+ b_ANISOTROPIC= BLOC (condition='ISOTROPIC=="FALSE"',
+ EM_ANISOTROPIC = FACT (statut="f",
+ ang= "EM_ANISOTROPIC block definition",
+ fr= "definition du bloc EM_ANISOTROPIC",
+
+ CONDUCTIVITY_File = SIMP (statut="o",
+ typ=("Fichier",'.mater Files (*.mater)',),
+ ang="CONDUCTIVITY .mater data file name",
+ fr ="nom du fichier .mater CONDUCTIVITY",
+ ),
+ PERMEABILITY_File = SIMP (statut="o",
+ typ=("Fichier",'.mater Files (*.mater)',),
+ ang="PERMEABILITY .mater data file name",
+ fr ="nom du fichier .mater PERMEABILITY",
+ ),
+ ) # fin FACT EM_ANISOTROPIC
+ ), # fin BLOC anisotropique
+
+ ) # fin OPER materiau
+#===================================
+# definition d un type de matériau fictif
+#------------------------------------
+# sous bloc niveau 1 : NILMAT
+#------------------------------------
+
+NILMAT = OPER (nom = "NILMAT",
+ op = None,
+ repetable = 'n',
+ ang= "NILMAT block definition",
+ fr= "definition du bloc NILMAT",
+ sd_prod= materiau,
+
+ ) # fin OPER nilmat
+#================================
+# 3eme bloc : bloc SOURCES
+#================================
+
+SOURCES = PROC ( nom = "SOURCES",
+ op = None,
+ repetable = 'n',
+ ang = "sources block definition",
+
+ STRANDED_INDUCTOR = FACT (statut="f",
+ fr="stranded inductor source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ NTURNS = SIMP (statut="o",
+ typ="I",
+ defaut=1,
+ fr="number of tuns in the inductor",
+ ),
+ CURJ = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="intensity",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT
+
+ EPORT = FACT (statut="f",
+ fr="eport source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ TYPE = SIMP (statut="o",
+ typ="TXM",
+ into=("VOLTAGE","CURRENT"),
+ fr="type of eport source",
+ ),
+ AMP = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="amplitude",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT eport
+
+ HPORT = FACT (statut="f",
+ fr="hport source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ TYPE = SIMP (statut="o",
+ typ="TXM",
+ into=("VOLTAGE","CURRENT"),
+ fr="type of hport source",
+ ),
+ AMP = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="amplitude",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT hport
+
+
+) # Fin PROC sources
+
+#=========================================================
+# definition des parametres d une loi avec si besoin la constitution du sous bloc NONLINEAR
+#
+# produit un objet de la class loi
+#------------------------------------------------
+LAW = OPER (nom = "LAW",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("Definition",)},
+ ang= "NONLINEAR block definition",
+ fr = "definition des parametres de la loi",
+ sd_prod= loi,
+
+ LINEAR = SIMP (statut="o",
+ typ="TXM",
+ defaut="YES",
+ into = ("YES","NO"),
+ ang = "linear law or not",
+ fr = "loi lineaire ou non",
+ ),
+
+ NonLinearLaw = BLOC (condition="LINEAR=='NO'",
+
+ NATURE = SIMP (statut="o",
+ typ="TXM",
+ defaut="SPLINE",
+ into=("SPLINE","MARROCCO","MARROCCO+SATURATION"),
+ ang="nature of the law",
+ fr ="nature de la loi",
+ ),
+
+ SplineParam = BLOC (condition="NATURE=='SPLINE'",
+
+ FILENAME = SIMP (statut="o",
+ typ=("Fichier",'All Files (*)',),
+ ang="data file name",
+ fr ="nom du fichier",
+ ),
+ APPLIEDTO = SIMP (statut="o",
+ typ="TXM",
+ into=("B(H)&H(B)","B(H)","H(B)"),
+ defaut="B(H)&H(B)",
+ ang="spline applied to",
+ fr ="spline appliquee a ",
+ ),
+ ), # fin BLOC SplineParam
+
+ MarroccoParam= BLOC (condition="NATURE=='MARROCCO'",
+
+ ALPHA = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="alpha parameter",
+ fr ="parametre alpha" ,
+ ),
+ TAU = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="tau parameter",
+ fr ="parametre tau" ,
+ ),
+ C = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="c parameter",
+ fr ="parametre c" ,
+ ),
+ EPSILON = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="epsilon parameter",
+ fr ="parametre epsilon" ,
+ ),
+ ), # fin BLOC MarroccoParam
+
+ MarroSatuParam= BLOC (condition="NATURE=='MARROCCO+SATURATION'",
+
+ ALPHA = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="alpha parameter",
+ fr ="parametre alpha" ,
+ ),
+ TAU = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="tau parameter",
+ fr ="parametre tau" ,
+ ),
+ C = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="c parameter",
+ fr ="parametre c" ,
+ ),
+ EPSILON = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="epsilon parameter",
+ fr ="parametre epsilon" ,
+ ),
+ BMAX = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="intersection B",
+ fr ="intersection B" ,
+ ),
+ HSAT = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="H value",
+ fr ="valeur H" ,
+ ),
+ BSAT = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="B value",
+ fr ="valeur B" ,
+ ),
+ JOIN = SIMP (statut="o",
+ typ="TXM",
+ defaut="SPLINE",
+ into= ("SPLINE","PARABOLIC","LINEAR"),
+ ang="type of join between laws",
+ fr ="type de jointure entre les 2 lois" ,
+ ),
+ APPLIEDTO = SIMP (statut="o",
+ typ="TXM",
+ into=("B(H)&H(B)","B(H)","H(B)"),
+ defaut="B(H)&H(B)",
+ ang="join applied to",
+ fr ="jointure appliquee a ",
+ ),
+ ), # fin BLOC MarroSatuParam
+ ),# fin BLOC NonLinearLaw
+ ) # fin OPER
--- /dev/null
+# -*- coding: utf-8 -*-
+
+# --------------------------------------------------
+# --------------------------------------------------
+
+import os
+import sys
+from Accas import *
+import types
+
+# --------------------------------------------------
+# definition d une classe pour les materiaux
+# definition d une classe pour les groupes de mailles
+# definition d une classe pour les lois non lineaires
+# --------------------------------------------------
+class materiau ( ASSD ) : pass
+class grmaille ( ASSD ) : pass
+class loi ( ASSD ) : pass
+
+#CONTEXT.debug = 1
+# --------------------------------------------------
+# déclaration du jeu de commandes : 1ere instruction du catalogue obligatoire
+#---------------------------------------------------
+
+JdC = JDC_CATA ( code = 'CARMEL3D',
+# execmodul = None,
+ regles =(
+# AU_MOINS_UN ('MATERIALS'),
+ AU_MOINS_UN ('SOURCES'),
+# A_CLASSER ('MATERIALS','SOURCES'),
+ ),
+ ) # Fin JDC_CATA
+
+#=========================================================
+# definition des parametres d une loi avec si besoin la constitution du sous bloc NONLINEAR
+#
+# produit un objet de la class loi
+#------------------------------------------------
+L_LAW = OPER (nom = "L_LAW",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("Definition",)},
+ ang= "LINEAR block definition",
+ fr = "definition des parametres de la loi",
+ sd_prod= loi,
+ )
+
+NL_LAW = OPER (nom = "NL_LAW",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("Definition",)},
+ ang= "NONLINEAR block definition",
+ fr = "definition des parametres de la loi",
+ sd_prod= loi,
+
+
+ NATURE = SIMP (statut="o",
+ typ="TXM",
+ defaut="SPLINE",
+ into=("SPLINE","MARROCCO","MARROCCO+SATURATION"),
+ ang="nature of the law",
+ fr ="nature de la loi",
+ ),
+
+ SplineParam = BLOC (condition="NATURE=='SPLINE'",
+
+ FILENAME = SIMP (statut="o",
+ typ=("Fichier",'All Files (*)',),
+ ang="data file name",
+ fr ="nom du fichier",
+ ),
+ APPLIEDTO = SIMP (statut="o",
+ typ="TXM",
+ into=("B(H)&H(B)","B(H)","H(B)"),
+ defaut="B(H)&H(B)",
+ ang="spline applied to",
+ fr ="spline appliquee a ",
+ ),
+ ), # fin BLOC SplineParam
+
+ MarroccoParam= BLOC (condition="NATURE=='MARROCCO'",
+
+ ALPHA = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="alpha parameter",
+ fr ="parametre alpha" ,
+ ),
+ TAU = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="tau parameter",
+ fr ="parametre tau" ,
+ ),
+ C = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="c parameter",
+ fr ="parametre c" ,
+ ),
+ EPSILON = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="epsilon parameter",
+ fr ="parametre epsilon" ,
+ ),
+ ), # fin BLOC MarroccoParam
+
+ MarroSatuParam= BLOC (condition="NATURE=='MARROCCO+SATURATION'",
+
+ ALPHA = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="alpha parameter",
+ fr ="parametre alpha" ,
+ ),
+ TAU = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="tau parameter",
+ fr ="parametre tau" ,
+ ),
+ C = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="c parameter",
+ fr ="parametre c" ,
+ ),
+ EPSILON = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="epsilon parameter",
+ fr ="parametre epsilon" ,
+ ),
+ BMAX = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="intersection B",
+ fr ="intersection B" ,
+ ),
+ HSAT = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="H value",
+ fr ="valeur H" ,
+ ),
+ BSAT = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="B value",
+ fr ="valeur B" ,
+ ),
+ JOIN = SIMP (statut="o",
+ typ="TXM",
+ defaut="SPLINE",
+ into= ("SPLINE","PARABOLIC","LINEAR"),
+ ang="type of join between laws",
+ fr ="type de jointure entre les 2 lois" ,
+ ),
+ APPLIEDTO = SIMP (statut="o",
+ typ="TXM",
+ into=("B(H)&H(B)","B(H)","H(B)"),
+ defaut="B(H)&H(B)",
+ ang="join applied to",
+ fr ="jointure appliquee a ",
+ ),
+ ), # fin BLOC MarroSatuParam
+ ) # fin OPER
+
+ #==============================================
+ # création d objet de type L_LAW
+ #----------------------------------
+LINEAR = L_LAW()
+# --------------------------------------------------
+# definition de groupe de mailles
+# et association du nom du materiau au groupe de mailles
+#---------------------------------------------------
+
+MESH_GR = OPER (nom = "MESH_GR",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("Definition",)},
+ fr= "definition du groupe de mailles",
+ ang = " mesh group definition",
+ sd_prod= grmaille,
+
+ Material = SIMP (statut="o",
+ typ=(materiau,),
+ ang="name of the linked material",
+ fr ="nom du materiau associe",
+ ),
+ )
+
+
+#=========================================================
+# le fichier .PHYS contient 3 blocs et jusqu'a 3 niveaux de sous-blocs
+#
+#================================
+# 1er bloc : bloc VERSION
+# ce bloc est volontairement cache dans l IHM
+#================================
+
+VERSION = PROC ( nom = "VERSION",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("CACHE",)},
+ ang= "version block definition",
+
+
+ NUM = SIMP (statut="o",
+ typ="I",
+ defaut=1,
+ ang="version number of the physical model",
+ into=( 1,),
+ ),
+ FILETYPE = SIMP (statut="o",
+ typ="TXM",
+ defaut="PHYS",
+ ang="file type",
+ into=( "PHYS",),
+ ),
+
+) # Fin PROC VERSION
+
+#================================
+# 2eme bloc : bloc MATERIALS
+#================================
+# definition de matériau non fictif
+#------------------------------------
+
+MATERIAU = OPER (nom = "MATERIAU",
+ op = None,
+ repetable = 'n',
+# UIinfo= {"groupes":("Materials",)},
+ ang= "non fictitious material definition",
+ fr= "definition de materiau non fictif",
+ sd_prod= materiau,
+
+ ISOTROPIC = SIMP (statut="f",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is isotropic",
+ fr = "le materiau est isotrope",
+ ),
+ b_ISOTROPIC = BLOC (condition = "ISOTROPIC=='TRUE'",
+
+ HOMOGENEOUS = SIMP (statut="f",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is homogeneous",
+ fr = "le materiau est homogene",
+ ),
+ b_HOMOGENEOUS = BLOC (condition = "HOMOGENEOUS=='TRUE'",
+ regles =( AU_MOINS_UN ('CONDUCTOR','DIELECTRIC','ZSURFACIC'),
+ ),
+
+
+#definition des 3 types de matériaux isotropiques et homogenes
+#------------------------------------
+# sous bloc niveau 1 : CONDUCTOR
+#------------------------------------
+#
+ CONDUCTOR = FACT ( statut = "f",
+ ang= "CONDUCTOR block definition",
+ fr= "definition du bloc CONDUCTOR",
+#------------------------------------------------
+# sous bloc niveau 2 : CONDUCTIVITY
+#------------------------------------------------
+ CONDUCTIVITY = FACT ( statut="o",
+ ang ="Conductivity properties",
+ fr ="proprietes du bloc CONDUCTIVITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ defaut=LINEAR,
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT CONDUCTIVITY
+#------------------------------------------------
+# sous bloc niveau 2 : PERMEABILITY
+#------------------------------------------------
+ PERMEABILITY = FACT ( statut="o",
+ ang ="Permeability properties",
+ fr ="proprietes du bloc PERMEABILITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ defaut=LINEAR,
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMEABILITY
+
+ ), # fin FACT CONDUCTOR
+
+#------------------------------------
+# sous bloc niveau 1 : DIELECTRIC
+#------------------------------------
+ DIELECTRIC = FACT (statut="f",
+ ang= "DIELECTRIC block definition",
+ fr= "definition du bloc DIELECTRIC",
+
+#------------------------------------------------
+# sous bloc niveau 2 : PERMITTTIVITY
+#------------------------------------------------
+ PERMITTIVITY = FACT ( statut="o",
+ ang ="Permittivity properties",
+ fr ="proprietes du bloc PERMITTIVITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ defaut=LINEAR,
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMITTIVITY
+
+#------------------------------------------------
+# sous bloc niveau 2 : PERMEABILITY
+#------------------------------------------------
+ PERMEABILITY = FACT ( statut="o",
+ ang ="Permeability properties",
+ fr ="proprietes du bloc PERMEABILITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ defaut=LINEAR,
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMEABILITY
+
+ ), # fin FACT DIELECTRIC
+
+
+#------------------------------------
+# sous bloc niveau 1 : ZSURFACIC
+#------------------------------------
+ ZSURFACIC = FACT (statut="f",
+ ang= "ZSURFACIC block definition",
+ fr= "definition du bloc ZSURFACIC",
+
+#------------------------------------------------
+# sous bloc niveau 2 : CONDUCTIVITY
+#------------------------------------------------
+ CONDUCTIVITY = FACT ( statut="o",
+ ang ="Conductivity properties",
+ fr ="proprietes du bloc CONDUCTIVITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ defaut=LINEAR,
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT CONDUCTIVITY
+#------------------------------------------------
+# sous bloc niveau 2 : PERMEABILITY
+#------------------------------------------------
+ PERMEABILITY = FACT ( statut="o",
+ ang ="Permeability properties",
+ fr ="proprietes du bloc PERMEABILITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ= (loi,),
+ defaut=LINEAR,
+ ang = "Choice of law",
+ fr = "Choix d une loi",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMEABILITY
+
+ ), # fin FACT ZSURFACIC
+
+ ), # fin BLOC homogene
+
+#============================================
+# 1 type de matériau isotropique non homogene
+#----------------------------------------
+# sous bloc niveau 1 : EM_ISOTROPIC_FILES
+#----------------------------------------
+ b_INHOMOGENEOUS= BLOC (condition='HOMOGENEOUS=="FALSE"',
+ EM_ISOTROPIC = FACT (statut="f",
+ ang= "EM_ISOTROPIC block definition",
+ fr= "definition du bloc EM_ISOTROPIC",
+
+ CONDUCTIVITY_File = SIMP (statut="o",
+ typ=("Fichier",'MED Files (*.med)',),
+ ang="CONDUCTIVITY MED data file name",
+ fr ="nom du fichier MED CONDUCTIVITY",
+ ),
+ PERMEABILITY_File = SIMP (statut="o",
+ typ=("Fichier",'MED Files (*.med)',),
+ ang="PERMEABILITY MED data file name",
+ fr ="nom du fichier MED PERMEABILITY",
+ ),
+
+ ) # fin FACT EM_ISOTROPIC
+
+ ), # fin BLOC inhomogene
+
+ ), # fin BLOC isotropique
+
+#============================================
+# 1 type de matériau non isotropique
+#----------------------------------------
+# sous bloc niveau 1 : EM_ANISOTROPIC_FILES
+#----------------------------------------
+ b_ANISOTROPIC= BLOC (condition='ISOTROPIC=="FALSE"',
+ EM_ANISOTROPIC = FACT (statut="f",
+ ang= "EM_ANISOTROPIC block definition",
+ fr= "definition du bloc EM_ANISOTROPIC",
+
+ CONDUCTIVITY_File = SIMP (statut="o",
+ typ=("Fichier",'.mater Files (*.mater)',),
+ ang="CONDUCTIVITY .mater data file name",
+ fr ="nom du fichier .mater CONDUCTIVITY",
+ ),
+ PERMEABILITY_File = SIMP (statut="o",
+ typ=("Fichier",'.mater Files (*.mater)',),
+ ang="PERMEABILITY .mater data file name",
+ fr ="nom du fichier .mater PERMEABILITY",
+ ),
+ ) # fin FACT EM_ANISOTROPIC
+ ), # fin BLOC anisotropique
+
+ ) # fin OPER materiau
+#===================================
+# definition d un type de matériau fictif
+#------------------------------------
+# sous bloc niveau 1 : NILMAT
+#------------------------------------
+
+NILMAT = OPER (nom = "NILMAT",
+ op = None,
+ repetable = 'n',
+ ang= "NILMAT block definition",
+ fr= "definition du bloc NILMAT",
+ sd_prod= materiau,
+
+ ) # fin OPER nilmat
+#================================
+# 3eme bloc : bloc SOURCES
+#================================
+
+SOURCES = PROC ( nom = "SOURCES",
+ op = None,
+ repetable = 'n',
+ ang = "sources block definition",
+
+ STRANDED_INDUCTOR = FACT (statut="f",
+ fr="stranded inductor source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ NTURNS = SIMP (statut="o",
+ typ="I",
+ defaut=1,
+ fr="number of tuns in the inductor",
+ ),
+ CURJ = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="intensity",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT
+
+ EPORT = FACT (statut="f",
+ fr="eport source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ TYPE = SIMP (statut="o",
+ typ="TXM",
+ into=("VOLTAGE","CURRENT"),
+ fr="type of eport source",
+ ),
+ AMP = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="amplitude",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT eport
+
+ HPORT = FACT (statut="f",
+ fr="hport source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ TYPE = SIMP (statut="o",
+ typ="TXM",
+ into=("VOLTAGE","CURRENT"),
+ fr="type of hport source",
+ ),
+ AMP = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="amplitude",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT hport
+
+
+) # Fin PROC sources
+
--- /dev/null
+# -*- coding: utf-8 -*-
+
+# --------------------------------------------------
+# --------------------------------------------------
+
+import os
+import sys
+from Accas import *
+import types
+
+# --------------------------------------------------
+# definition d une classe pour les materiaux
+# definition d une classe pour les groupes de mailles
+# definition d une classe pour les laws non lineaires
+# --------------------------------------------------
+class materiau ( ASSD ) : pass
+class grmaille ( ASSD ) : pass
+class law ( ASSD ) : pass
+
+
+#CONTEXT.debug = 1
+# --------------------------------------------------
+# déclaration du jeu de commandes : 1ere instruction du catalogue obligatoire
+#---------------------------------------------------
+
+JdC = JDC_CATA ( code = 'CARMEL3D',
+# execmodul = None,
+ regles =(
+# AU_MOINS_UN ('MATERIALS'),
+# AU_MOINS_UN ('SOURCES'),
+# A_CLASSER ('MATERIALS','SOURCES'),
+ ),
+ ) # Fin JDC_CATA
+##=========================================================
+## definition des parametres d une law
+##
+## Constitution de sous bloc NONLINEAR
+## produit un objet "bloc NONLINEAR" de type (classe) lawNL
+##------------------------------------------------
+
+L_LAW = OPER (nom = "L_LAW",
+ op = None,
+ repetable = 'n',
+ ang= "",
+ fr= "",
+ sd_prod= law,
+ UIinfo= {"groupes":("CACHE",)},
+)
+NL_LAW = OPER (nom = "NL_LAW",
+ op = None,
+ repetable = 'n',
+ ang= "",
+ fr= "",
+ sd_prod= law,
+
+ NATURE = SIMP (statut="o",
+ typ="TXM",
+ defaut="SPLINE",
+ into=("SPLINE","MARROCCO","MARROCCO+SATURATION"),
+ ang="nature of the law",
+ fr ="nature de la law",
+ ),
+
+ SplineParam = BLOC (condition="NATURE=='SPLINE'",
+
+ FILENAME = SIMP (statut="o",
+ typ=("Fichier",'All Files (*)',),
+ ang="data file name",
+ fr ="nom du fichier",
+ ),
+ APPLIEDTO = SIMP (statut="o",
+ typ="TXM",
+ into=("B(H)&H(B)","B(H)","H(B)"),
+ defaut="B(H)&H(B)",
+ ang="spline applied to",
+ fr ="spline appliquee a ",
+ ),
+ ), # fin BLOC SplineParam
+
+ MarroccoParam= BLOC (condition="NATURE=='MARROCCO'",
+
+ ALPHA = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="alpha parameter",
+ fr ="parametre alpha" ,
+ ),
+ TAU = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="tau parameter",
+ fr ="parametre tau" ,
+ ),
+ C = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="c parameter",
+ fr ="parametre c" ,
+ ),
+ EPSILON = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="epsilon parameter",
+ fr ="parametre epsilon" ,
+ ),
+ ), # fin BLOC MarroccoParam
+
+ MarroSatuParam= BLOC (condition="NATURE=='MARROCCO+SATURATION'",
+
+ ALPHA = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="alpha parameter",
+ fr ="parametre alpha" ,
+ ),
+ TAU = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="tau parameter",
+ fr ="parametre tau" ,
+ ),
+ C = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="c parameter",
+ fr ="parametre c" ,
+ ),
+ EPSILON = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="epsilon parameter",
+ fr ="parametre epsilon" ,
+ ),
+ BMAX = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="intersection B",
+ fr ="intersection B" ,
+ ),
+ HSAT = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="H value",
+ fr ="valeur H" ,
+ ),
+ BSAT = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ val_min=0,
+ ang="B value",
+ fr ="valeur B" ,
+ ),
+ JOIN = SIMP (statut="o",
+ typ="TXM",
+ defaut="SPLINE",
+ into= ("SPLINE","PARABOLIC","LINEAR"),
+ ang="type of join between laws",
+ fr ="type de jointure entre les 2 law" ,
+ ),
+ APPLIEDTO = SIMP (statut="o",
+ typ="TXM",
+ into=("B(H)&H(B)","B(H)","H(B)"),
+ defaut="B(H)&H(B)",
+ ang="join applied to",
+ fr ="jointure appliquee a ",
+ ),
+ ), # fin BLOC MarroSatuParam
+ ) # fin OPER LAW
+LINEAR=L_LAW(),
+
+# --------------------------------------------------
+# definition de groupe de mailles
+# et association du nom du materiau au groupe de mailles
+#---------------------------------------------------
+
+MESH_GROUPE = OPER (nom = "MESH_GROUPE",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("Definition",)},
+ fr= "definition du groupe de mailles",
+ ang = " mesh group definition",
+ sd_prod= grmaille,
+
+ Material = SIMP (statut="f",
+ typ=(materiau,),
+ ang="name of the linked material",
+ fr ="nom du materiau associe",
+ ),
+ )
+
+
+#=========================================================
+# le fichier .PHYS contient 3 blocs et jusqu'a 3 niveaux de sous-blocs
+#
+#================================
+# 1er bloc : bloc VERSION
+# ce bloc est volontairement cache dans l IHM
+#================================
+
+VERSION = PROC ( nom = "VERSION",
+ op = None,
+ repetable = 'n',
+ UIinfo= {"groupes":("CACHE",)},
+ ang= "version block definition",
+
+#----------------------
+# Liste des parametres
+#----------------------
+
+ NUM = SIMP (statut="o",
+ typ="I",
+ defaut=1,
+ ang="version number of the physical model",
+ into=( 1,),
+ ),
+ FILETYPE = SIMP (statut="o",
+ typ="TXM",
+ defaut="PHYS",
+ ang="file type",
+ into=( "PHYS",),
+ ),
+
+) # Fin PROC VERSION
+
+#================================
+# 2eme bloc : bloc MATERIALS
+#================================
+#definition des 3 types de matériaux isotropiques et homogenes
+#------------------------------------
+# sous bloc niveau 1 : CONDUCTOR
+#------------------------------------
+#
+MATERIAU = OPER (nom = "MATERIAU",
+ op = None,
+ repetable = 'n',
+ ang= "CONDUCTOR block definition",
+ fr= "definition d un materiau",
+ sd_prod= materiau,
+ TYPE = SIMP(statut='o',typ='TXM',into=("CONDUCTOR","DIELECTRIC","ZSURFACIC","NILMAT","EM_ISOTROPIC_FILES","EM_ANISOTROPIC_FILES") ),
+
+#------------------------------------------------
+# sous bloc niveau 2 : CONDUCTIVITY
+#------------------------------------------------
+ b_conductor=BLOC(condition="TYPE=='CONDUCTOR'",
+
+ CONDUCTIVITY = FACT ( statut="o",
+ ang ="Conductivity properties",
+ fr ="proprietes du bloc CONDUCTIVITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ=law,
+ defaut=LINEAR,
+ ang = "type of law",
+ fr = "type de law",
+ ),
+
+ HOMOGENEOUS = SIMP (statut="o",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is homogeneous",
+ fr = "le materiau est homogene",
+ ),
+ ISOTROPIC = SIMP (statut="f",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is isotropic",
+ fr = "le materiau est isotrope",
+ ),
+
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT CONDUCTIVITY
+
+#------------------------------------------------
+# sous bloc niveau 2 : PERMEABILITY
+#------------------------------------------------
+ PERMEABILITY = FACT ( statut="o",
+ ang ="Permeability properties",
+ fr ="proprietes du bloc PERMEABILITY",
+ regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+ ),
+
+ LAW = SIMP (statut="o",
+ typ=law,
+ defaut=LINEAR,
+ ang = "type of law",
+ ),
+ HOMOGENEOUS = SIMP (statut="f",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is homogeneous",
+ fr = "le materiau est homogene",
+ ),
+ ISOTROPIC = SIMP (statut="f",
+ typ="TXM",
+ defaut="TRUE",
+ into = ("TRUE","FALSE"),
+ ang = "the material is isotropic",
+ fr = "le materiau est isotrope",
+ ),
+ VALUE_REAL = SIMP (statut="f",
+ typ="R",
+ ang = "enter a real value",
+ fr = "entrer un reel",
+ ),
+ VALUE_COMPLEX = SIMP (statut="f",
+ typ="C",
+ ang = "enter a complex value",
+ fr = "entrer un complexe",
+ ),
+
+ ), # fin FACT PERMEABILITY
+
+
+ ) # fin BLOC conductor
+ ) # fin OPER Materiau
+#
+##------------------------------------
+## sous bloc niveau 1 : DIELECTRIC
+##------------------------------------
+#DIELECTRIC = OPER (nom = "DIELECTRIC",
+# op = None,
+# repetable = 'n',
+# UIinfo= {"groupes":("Isotropic Homogeneous Materials",)},
+# ang= "DIELECTRIC block definition",
+# fr= "definition du bloc DIELECTRIC",
+# sd_prod= materiau,
+#
+#
+##------------------------------------------------
+## sous bloc niveau 2 : PERMITTTIVITY
+##------------------------------------------------
+# PERMITTIVITY = FACT ( statut="o",
+# ang ="Permittivity properties",
+# fr ="proprietes du bloc PERMITTIVITY",
+# regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+# ),
+#
+# LAW = SIMP (statut="o",
+# typ="TXM",
+# defaut="LINEAR",
+# into = ("LINEAR","NONLINEAR"),
+# ang = "type of law",
+# ),
+# HOMOGENEOUS = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is homogeneous",
+# fr = "le materiau est homogene",
+# ),
+# ISOTROPIC = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is isotropic",
+# fr = "le materiau est isotrope",
+# ),
+# VALUE_REAL = SIMP (statut="f",
+# typ="R",
+# ang = "enter a real value",
+# fr = "entrer un reel",
+# ),
+# VALUE_COMPLEX = SIMP (statut="o",
+# typ="C",
+# ang = "enter a complex value",
+# fr = "entrer un complexe",
+# ),
+#
+# ), # fin FACT PERMITTIVITY
+#
+##------------------------------------------------
+## sous bloc niveau 2 : PERMEABILITY
+##------------------------------------------------
+# PERMEABILITY = FACT ( statut="o",
+# ang ="Permeability properties",
+# fr ="proprietes du bloc PERMEABILITY",
+# regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+# ),
+#
+# LAW = SIMP (statut="o",
+# typ="TXM",
+# defaut="LINEAR",
+# into = ("LINEAR","NONLINEAR"),
+# ang = "type of law",
+# ),
+# HOMOGENEOUS = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is homogeneous",
+# fr = "le materiau est homogene",
+# ),
+# ISOTROPIC = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is isotropic",
+# fr = "le materiau est isotrope",
+# ),
+# VALUE_REAL = SIMP (statut="f",
+# typ="R",
+# ang = "enter a real value",
+# fr = "entrer un reel",
+# ),
+# VALUE_COMPLEX = SIMP (statut="o",
+# typ="C",
+# ang = "enter a complex value",
+# fr = "entrer un complexe",
+# ),
+#
+# NonLinearCond = BLOC (condition="LAW=='NONLINEAR'",
+# NONLINEAR = SIMP (statut="o",
+# typ= (law,),
+# ang = "enter a complex value",
+# fr = "parametres de la law non lineaire",
+# ),
+# ),
+#
+# ), # fin FACT PERMEABILITY
+#
+#
+# ) # fin OPER DIELECTRIC
+#
+#
+##------------------------------------
+## sous bloc niveau 1 : ZSURFACIC
+##------------------------------------
+#ZSURFACIC = OPER (nom = "ZSURFACIC",
+# op = None,
+# repetable = 'n',
+# UIinfo= {"groupes":("Isotropic Homogeneous Materials",)},
+# ang= "ZSURFACIC block definition",
+# fr= "definition du bloc ZSURFACIC",
+# sd_prod= materiau,
+#
+##------------------------------------------------
+## sous bloc niveau 2 : CONDUCTIVITY
+##------------------------------------------------
+# CONDUCTIVITY = FACT ( statut="o",
+# ang ="Conductivity properties",
+# fr ="proprietes du bloc CONDUCTIVITY",
+# regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+# ),
+#
+# LAW = SIMP (statut="o",
+# typ="TXM",
+# defaut="LINEAR",
+# into = ("LINEAR","NONLINEAR"),
+# ang = "type of law",
+# fr = "type de law",
+# ),
+# HOMOGENEOUS = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is homogeneous",
+# fr = "le materiau est homogene",
+# ),
+# ISOTROPIC = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is isotropic",
+# fr = "le materiau est isotrope",
+# ),
+# VALUE_REAL = SIMP (statut="f",
+# typ="R",
+# ang = "enter a real value",
+# fr = "entrer un reel",
+# ),
+# VALUE_COMPLEX = SIMP (statut="o",
+# typ="C",
+# ang = "enter a complex value",
+# fr = "entrer un complexe",
+# ),
+#
+#
+# ), # fin FACT CONDUCTIVITY
+#
+##------------------------------------------------
+## sous bloc niveau 2 : PERMEABILITY
+##------------------------------------------------
+# PERMEABILITY = FACT ( statut="o",
+# ang ="Permeability properties",
+# fr ="proprietes du bloc PERMEABILITY",
+# regles = ( UN_PARMI ('VALUE_REAL','VALUE_COMPLEX'),
+# ),
+#
+# LAW = SIMP (statut="o",
+# typ="TXM",
+# defaut="LINEAR",
+# into = ("LINEAR","NONLINEAR"),
+# ang = "type of law",
+# fr = "type de law",
+# ),
+# HOMOGENEOUS = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is homogeneous",
+# fr = "le materiau est homogene",
+# ),
+# ISOTROPIC = SIMP (statut="f",
+# typ="TXM",
+# defaut="TRUE",
+# into = ("TRUE","FALSE"),
+# ang = "the material is isotropic",
+# fr = "le materiau est isotrope",
+# ),
+# VALUE_REAL = SIMP (statut="f",
+# typ="R",
+# ang = "enter a real value",
+# fr = "entrer un reel",
+# ),
+# VALUE_COMPLEX = SIMP (statut="o",
+# typ="C",
+# ang = "enter a complex value",
+# fr = "entrer un complexe",
+# ),
+#
+# ), # fin FACT PERMEABILITY
+#
+# ) # fin OPER ZSURFACIC
+#
+#
+##===================================
+## definition d un type de matériau fictif
+##------------------------------------
+## sous bloc niveau 1 : NILMAT
+##------------------------------------
+#NILMAT = OPER (nom = "NILMAT",
+# op = None,
+# repetable = 'n',
+# UIinfo= {"groupes":("Fictitious Materials",)},
+# ang= "NILMAT block definition",
+# fr= "definition du bloc NILMAT",
+# sd_prod= materiau,
+#
+# ) # fin OPER NILMAT
+#
+#
+##============================================
+## 1 type de matériau isotropique non homogene
+##----------------------------------------
+## sous bloc niveau 1 : EM_ISOTROPIC_FILES
+##----------------------------------------
+#EM_ISOTROPIC = PROC (nom = "EM_ISOTROPIC",
+# op = None,
+# repetable = 'n',
+# UIinfo= {"groupes":("Isotropic Inhomogeneous Materials",)},
+# ang= "EM_ISOTROPIC block definition",
+# fr= "definition du bloc EM_ISOTROPIC",
+#
+# CONDUCTIVITY_File = SIMP (statut="o",
+# typ=("Fichier",'MED Files (*.med)',),
+# ang="CONDUCTIVITY MED data file name",
+# fr ="nom du fichier MED CONDUCTIVITY",
+# ),
+# PERMEABILITY_File = SIMP (statut="o",
+# typ=("Fichier",'MED Files (*.med)',),
+# ang="PERMEABILITY MED data file name",
+# fr ="nom du fichier MED PERMEABILITY",
+# ),
+#
+# ) # fin PROC EM_ISOTROPIC
+#
+##============================================
+## 1 type de matériau non isotropique
+##----------------------------------------
+## sous bloc niveau 1 : EM_ANISOTROPIC_FILES
+##----------------------------------------
+#EM_ANISOTROPIC = PROC (nom = "EM_ANISOTROPIC",
+# op = None,
+# repetable = 'n',
+# UIinfo= {"groupes":("Anisotropic Materials",)},
+# ang= "EM_ANISOTROPIC block definition",
+# fr= "definition du bloc EM_ANISOTROPIC",
+#
+# CONDUCTIVITY_File = SIMP (statut="o",
+# typ=("Fichier",'.mater Files (*.mater)',),
+# ang="CONDUCTIVITY .mater data file name",
+# fr ="nom du fichier .mater CONDUCTIVITY",
+# ),
+# PERMEABILITY_File = SIMP (statut="o",
+# typ=("Fichier",'.mater Files (*.mater)',),
+# ang="PERMEABILITY .mater data file name",
+# fr ="nom du fichier .mater PERMEABILITY",
+# ),
+# ) # fin PROC EM_ANISOTROPIC
+#
+#================================
+# 3eme bloc : bloc SOURCES
+#================================
+
+SOURCES = PROC ( nom = "SOURCES",
+ op = None,
+ repetable = 'n',
+ ang = "sources block definition",
+
+ STRANDED_INDUCTOR = FACT (statut="f",
+ fr="stranded inductor source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ NTURNS = SIMP (statut="o",
+ typ="I",
+ defaut=1,
+ fr="number of tuns in the inductor",
+ ),
+ CURJ = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="intensity",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT
+
+ EPORT = FACT (statut="f",
+ fr="eport source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ TYPE = SIMP (statut="o",
+ typ="TXM",
+ into=("VOLTAGE","CURRENT"),
+ fr="type of eport source",
+ ),
+ AMP = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="amplitude",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT eport
+
+ HPORT = FACT (statut="f",
+ fr="hport source",
+
+ NAME = SIMP (statut="o",
+ typ="TXM",
+ fr="name of the source",
+ ),
+ TYPE = SIMP (statut="o",
+ typ="TXM",
+ into=("VOLTAGE","CURRENT"),
+ fr="type of hport source",
+ ),
+ AMP = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="amplitude",
+ ),
+ POLAR = SIMP (statut="o",
+ typ="R",
+ defaut=0,
+ fr="polarization",
+ ),
+
+ ), # fin FACT hport
+
+
+) # Fin PROC sources
+
