From: pascale.noyret <pascale.noyret@edf.fr>
Date: Mon, 22 Jun 2020 16:13:53 +0000 (+0200)
Subject: suite2
X-Git-Tag: Merge_V9_6~6
X-Git-Url: http://git.salome-platform.org/gitweb/?a=commitdiff_plain;h=f8ccda6e776ba0538d7d16741406f23d7c8aa4a8;p=tools%2Feficas.git

suite2
---

diff --git a/Vimmp/cata_CSAndCPS.py b/Vimmp/cata_CSAndCPS.py
index b6999410..713d532f 100755
--- a/Vimmp/cata_CSAndCPS.py
+++ b/Vimmp/cata_CSAndCPS.py
@@ -5,6 +5,11 @@ class composant(ASSD):pass
 class geometricDomain(ASSD):pass
 class modeleNumDuCompo(UserASSD):pass
 class especeChimique(UserASSD):pass
+class userParticle(UserASSD) :pass
+class userAtom(userParticle) :pass
+class userMolecule(userParticle) :pass
+class userDiscrete(userParticle) :pass
+class userDPD(userParticle) :pass
 
 dictSystemTypeModeleNumerique = { 'Quantum system' : (),
                    'Classical partical system' : ('MD', 'DPD', 'LBM', 'SDPD','SPH','CFD_Discrete_Particles'),
@@ -152,6 +157,74 @@ def FactTurbulence(statut):
                    ),# fin bloc_N_particle
             ), # fin bloc_no_model
 )# fin du bloc return de la fonction factTurbulence
+def Particle(cardinalite) :
+   return FACT (statut='o', max=cardinalite, 
+     ParticleNature = SIMP( statut='o', typ='TXM', into=['Atoms', 'Molecules', 'Dissipative', 'Fluid Particle', 'Discrete Particle']),
+     b_Atom = BLOC( condition='ParticleNature == "Atoms"', 
+       AtomsName        = SIMP( statut='o', typ=(userAtom,'createObject'),),
+       Atom             = FACT (statut ='o', max= '**',
+          ChemicalSpecie = SIMP( statut='o', typ='TXM'),
+          Number         = SIMP (statut ='o', typ = 'I'),
+          ElectricCharge  = SIMP( statut='o', typ='R'),
+          MagneticMoment  = SIMP( statut='o', typ='R'),
+          Size  = SIMP( statut='f', typ='R'),  # relevant ?
+       ),
+     ),
+     b_Molecule = BLOC( condition='ParticleNature == "Molecule"',
+       MoleculeName    = SIMP( statut='o', typ=(userParticle,'createObject'),),
+       ChemicalSpecie = FACT ( max='**', statut='o',
+          ChemicalSpecieName = SIMP( statut='o', typ=userAtom),
+          Proportion         = SIMP( statut='o', typ='R', val_max =1),
+       ),
+       ElectricCharge  = SIMP( statut='o', typ='R'),
+       MagneticMoment  = SIMP( statut='o', typ='R'),
+       Shape = SIMP( statut='f', typ='TXM', into=['Linear', 'Trigonal Planar', 'Angular', 'Tetrahedral', 'Octahedral', 'Trigonal pyramid', 'Other']),
+     ),
+     b_Dissipative = BLOC( condition='ParticleNature == "Dissipative"',
+       DPDName     = SIMP( statut='o', typ=(userDPD,'createObject'),),
+       BondedParticles = SIMP(statut="o", typ=bool, defaut='False'),
+     ),
+     b_Discrete = BLOC( condition='ParticleNature == "Discrete Particle"',
+       DiscreteParticleName  = SIMP(statut='o', typ=(userDiscrete,'createObject'),),
+       TypeOfDiscreteParticle = SIMP( statut='o', typ='TXM', into=['Solid', 'Droplets', 'Bubbles','Bio Organism'],),
+       b_TypeDP_Solid = BLOC( condition ='TypeOfDiscreteParticle == "Solid"',
+         TypeOfSolid   = SIMP( statut='o', typ='TXM', into=['Primary Particle', 'Aggregate'], position = 'global_jdc'),
+            b_SolidPrimary  =  BLOC( condition='TypeOfSolid == "Primary Particle"',
+            ),
+            b_SolidAggregate = BLOC( condition='TypeOfSolid == "Aggregate"',
+            ),
+       ),
+       b_TypeBio_Solid = BLOC( condition='TypeOfDiscreteParticle == "Bio Organism"',
+           TypeOfOrganism = SIMP( statut='o', typ='TXM', into=['Unicellular', 'Multicellar']),
+            b_Unicellular = BLOC( condition ='TypeOfOrganism=="Unicellular"',
+              Unicellular = SIMP( statut='o', typ='TXM', into=["Bactaria"], defaut='Bacteria')
+             ),
+            b_Multicellular = BLOC( condition ='TypeOfOrganism=="Multicellular"',
+              Multicellular = SIMP( statut='o', typ='TXM', into=["Animal","Fongus","Plant"])
+             ),
+       ), # b_TypeBio_Solid
+       Properties = FACT ( statut ='o',
+          Geometry   = SIMP( statut='o', typ='TXM', into=['Sphere', 'Ellopsoids', 'Other Shape']),
+          Mechanical = SIMP( statut='o', typ='TXM', into=['Rigid', 'Flexible', 'Deformable']),
+          b_SolidAggregate = BLOC( condition='TypeOfSolid == "Aggregate"',
+            Morphological = FACT (statut = 'o',
+              Consigne = SIMP(statut="o", homo="information", typ="TXM", defaut='Choose optional properties'),
+              FractalDimension       = SIMP( statut='f', typ='R'),
+              PrimaryParticlesNumber = SIMP (statut ='f',typ='I'),
+              EquivalentSize         = SIMP( statut='f', typ='R'),
+              Porosoty               = SIMP( statut='f', typ='R'),
+           ), # Morphological
+          ), # b_SolidAggregate
+       ), # Properties
+     ), # b_Discrete 
+ )
+
+def bloc_CPS():
+   return BLOC(condition = 'SystemType == "Classical partical system"',
+   PhysicalDescription = FACT (statut ='o', 
+    Particle = Particle('**'),
+  )
+)
 
 def bloc_FluideMacro():
    return BLOC(condition = 'SystemType == "Continuum system"',
@@ -217,6 +290,7 @@ JdC = JDC_CATA (
 Component = OPER(nom='Component', sd_prod=composant,
     SystemType  = SIMP(typ='TXM', into=['Quantum system', 'Classical partical system', 'Continuum system'], statut='o'),
     b_FluideMacro =  bloc_FluideMacro(),
+    b_bloc_CPS =  bloc_CPS(),
     b_ModeleNumerique_quantum   = prepareBlocSystemType('Quantum system'),
     b_ModeleNumerique_classical = prepareBlocSystemType('Classical partical system'),
     b_ModeleNumerique_continuum = prepareBlocSystemType('Continuum system'),
@@ -355,3 +429,6 @@ Geometric_Domain= OPER( nom='Geometric_Domain', sd_prod=geometricDomain,
     Surface=SIMP( statut='o', typ='TXM',max='**',),
 ) # fin Geometric_Domain
 
+
+
+