--- /dev/null
+from numpy import *
+from numpy.linalg import *
+import MEDCoupling as mc
+import MEDLoader as ml
+from MEDCouplingRemapper import MEDCouplingRemapper
+
+def run_LBM(maxIter,nx,ny):
+###### Flow definition #########################################################
+ Re = 220.0 # Reynolds number.
+ ly=ny-1.0; q = 9 # Lattice dimensions and populations.
+ cx = nx/4; cy=ny/2; r=ny/9; # Coordinates of the cylinder.
+ uLB = 0.04 # Velocity in lattice units.
+ nulb = uLB*r/Re; omega = 1.0 / (3.*nulb+0.5); # Relaxation parameter.
+
+###### Lattice Constants #######################################################
+ c = array([(x,y) for x in [0,-1,1] for y in [0,-1,1]]) # Lattice velocities.
+ t = 1./36. * ones(q) # Lattice weights.
+ t[asarray([norm(ci)<1.1 for ci in c])] = 1./9.; t[0] = 4./9.
+ noslip = [c.tolist().index((-c[i]).tolist()) for i in range(q)]
+ i1 = arange(q)[asarray([ci[0]<0 for ci in c])] # Unknown on right wall.
+ i2 = arange(q)[asarray([ci[0]==0 for ci in c])] # Vertical middle.
+ i3 = arange(q)[asarray([ci[0]>0 for ci in c])] # Unknown on left wall.
+
+###### Function Definitions ####################################################
+ sumpop = lambda fin: sum(fin,axis=0) # Helper function for density computation.
+ def equilibrium(rho,u): # Equilibrium distribution function.
+ cu = 3.0 * dot(c,u.transpose(1,0,2))
+ usqr = 3./2.*(u[0]**2+u[1]**2)
+ feq = zeros((q,nx,ny))
+ for i in range(q): feq[i,:,:] = rho*t[i]*(1.+cu[i]+0.5*cu[i]**2-usqr)
+ return feq
+
+###### Setup: cylindrical obstacle and velocity inlet with perturbation ########
+ obstacle = fromfunction(lambda x,y: (x-cx)**2+(y-cy)**2<r**2, (nx,ny))
+ vel = fromfunction(lambda d,x,y: (1-d)*uLB*(1.0+1e-4*sin(y/ly*2*pi)),(2,nx,ny))
+ feq = equilibrium(1.0,vel); fin = feq.copy()
+
+###### Main time loop ##########################################################
+ for time in range(maxIter):
+ fin[i1,-1,:] = fin[i1,-2,:] # Right wall: outflow condition.
+ rho = sumpop(fin) # Calculate macroscopic density and velocity.
+ u = dot(c.transpose(), fin.transpose((1,0,2)))/rho
+
+ u[:,0,:] =vel[:,0,:] # Left wall: compute density from known populations.
+ rho[0,:] = 1./(1.-u[0,0,:]) * (sumpop(fin[i2,0,:])+2.*sumpop(fin[i1,0,:]))
+
+ feq = equilibrium(rho,u) # Left wall: Zou/He boundary condition.
+ fin[i3,0,:] = fin[i1,0,:] + feq[i3,0,:] - fin[i1,0,:]
+ fout = fin - omega * (fin - feq) # Collision step.
+ for i in range(q): fout[i,obstacle] = fin[noslip[i],obstacle]
+ for i in range(q): # Streaming step.
+ fin[i,:,:] = roll(roll(fout[i,:,:],c[i,0],axis=0),c[i,1],axis=1)
+
+ if (time==(maxIter-1)): # Visualization
+ X = [0.]; Y = [0.]; U = []; V = []
+ for xc in range(nx):
+ X.append(1.0*(xc+1))
+ for yc in range(ny):
+ Y.append(1.0*(yc+1))
+ for xc in range(nx):
+ U.append(u[0,xc,yc]); V.append(u[1,xc,yc])
+
+ CoordX = mc.DataArrayDouble(X); CoordY = mc.DataArrayDouble(Y)
+ CompU = mc.DataArrayDouble(U); CompV = mc.DataArrayDouble(V)
+
+ Mesh1 = mc.MEDCouplingCMesh("Mesh_LBM")
+ Mesh1.setCoords(CoordX,CoordY)
+
+ FieldU = mc.MEDCouplingFieldDouble(mc.ON_CELLS)
+ FieldU.setMesh(Mesh1)
+ FieldU.setArray(CompU)
+ FieldU.setName("U")
+ FieldV = mc.MEDCouplingFieldDouble(mc.ON_CELLS)
+ FieldV.setMesh(Mesh1)
+ FieldV.setArray(CompV)
+ FieldV.setName("V")
+ file_mesh = "/home/D57673/work/LBM/Code_Python/YACS_fct/Mesh_res_LBM.med"
+ ml.WriteMesh(file_mesh, Mesh1, True)
+ ml.WriteFieldUsingAlreadyWrittenMesh(file_mesh, FieldU)
+ ml.WriteFieldUsingAlreadyWrittenMesh(file_mesh, FieldV)
--- /dev/null
+~/salome/appli_V8_5_0/salome --shutdown-servers=1 -t script_launch_LBM2MED.py
--- /dev/null
+<?xml version='1.0' encoding='iso-8859-1' ?>
+<proc name="newSchema_1">
+ <property name="DefaultStudyID" value="1"/>
+ <type name="string" kind="string"/>
+ <struct name="Engines/dataref">
+ <member name="ref" type="string"/>
+ </struct>
+ <type name="bool" kind="bool"/>
+ <sequence name="boolvec" content="bool"/>
+ <type name="double" kind="double"/>
+ <sequence name="dblevec" content="double"/>
+ <objref name="file" id="file"/>
+ <type name="int" kind="int"/>
+ <sequence name="intvec" content="int"/>
+ <struct name="stringpair">
+ <member name="name" type="string"/>
+ <member name="value" type="string"/>
+ </struct>
+ <sequence name="propvec" content="stringpair"/>
+ <objref name="pyobj" id="python:obj:1.0"/>
+ <sequence name="seqboolvec" content="boolvec"/>
+ <sequence name="seqdblevec" content="dblevec"/>
+ <sequence name="seqintvec" content="intvec"/>
+ <sequence name="seqpyobj" content="pyobj"/>
+ <sequence name="stringvec" content="string"/>
+ <sequence name="seqstringvec" content="stringvec"/>
+ <container name="DefaultContainer">
+ <property name="container_kind" value="Salome"/>
+ <property name="attached_on_cloning" value="0"/>
+ <property name="container_name" value="FactoryServer"/>
+ <property name="name" value="localhost"/>
+ </container>
+ <inline name="PyScript0">
+ <script><code><![CDATA[import LBM2MED
+LBM2MED.run_LBM(maxIter,nx,ny)
+]]></code></script>
+ <load container="DefaultContainer"/>
+ <inport name="maxIter" type="int"/>
+ <inport name="nx" type="int"/>
+ <inport name="ny" type="int"/>
+ </inline>
+ <datanode name="DataIn1">
+ <parameter name="maxIter" type="int">
+ <value><int>100000</int></value>
+ </parameter>
+ <parameter name="nx" type="int">
+ <value><int>260</int></value>
+ </parameter>
+ <parameter name="ny" type="int">
+ <value><int>90</int></value>
+ </parameter>
+ </datanode>
+ <control> <fromnode>DataIn1</fromnode> <tonode>PyScript0</tonode> </control>
+ <datalink control="false">
+ <fromnode>DataIn1</fromnode> <fromport>maxIter</fromport>
+ <tonode>PyScript0</tonode> <toport>maxIter</toport>
+ </datalink>
+ <datalink control="false">
+ <fromnode>DataIn1</fromnode> <fromport>nx</fromport>
+ <tonode>PyScript0</tonode> <toport>nx</toport>
+ </datalink>
+ <datalink control="false">
+ <fromnode>DataIn1</fromnode> <fromport>ny</fromport>
+ <tonode>PyScript0</tonode> <toport>ny</toport>
+ </datalink>
+ <presentation name="PyScript0" x="313" y="42" width="158" height="117" expanded="1" expx="313" expy="42" expWidth="158" expHeight="117" shownState="0"/>
+ <presentation name="DataIn1" x="14" y="43" width="158" height="117" expanded="1" expx="14" expy="43" expWidth="158" expHeight="117" shownState="0"/>
+ <presentation name="__ROOT__" x="0" y="0" width="475" height="164" expanded="1" expx="0" expy="0" expWidth="475" expHeight="164" shownState="0"/>
+</proc>
--- /dev/null
+from Accas import *
+
+def Physical_Parameters_LBM():
+ return FACT( statut='o',
+ rho = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+
+ Rheo_Type = SIMP(statut='o',typ='TXM', into=('Newtonian', 'Carreau-Yasuda',), defaut='Newtonian'),
+
+ Rheo_Newt = BLOC(condition = 'Rheo_Type == "Newtonian"',
+ Visc0 = SIMP(statut = "o", typ = 'R', defaut=1.0,val_min=0.0),
+ ),
+
+ Rheo_Visco = BLOC(condition = 'Rheo_Type == "Carreau-Yasuda"',
+ Visc0 = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+ ViscInf = SIMP(statut = "o", typ = 'R', defaut=10.0, val_min=0.0),
+ Tau = SIMP(statut = "o", typ = 'R', defaut=10.0, val_min=0.0),
+ n = SIMP(statut = "o", typ = 'R', defaut=0.3, val_min=0.0),
+ a = SIMP(statut = "o", typ = 'R', defaut=0.5, val_min=0.0),
+ ),
+ )
+
+def Param_Num_LBM():
+ return FACT( statut='o',
+ dt = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+ nb_iter = SIMP(statut = "o", typ = 'I', defaut=1, val_min=1),
+ )
+
+def Output_Files_LBM() :
+ return FACT( statut='o',
+
+ File_Format = SIMP(statut='o',typ='TXM', into=('Med', 'Other',), defaut='Med'),
+
+ Mesh_Med = BLOC(condition = 'File_Format == "Med"',
+ File_Name = SIMP (statut="o",
+ typ=("FichierNoAbs",'MED Files (*.med)',),
+ ang="Name of the mesh file in Med format",
+ ),
+ ),
+
+ Mesh_Other = BLOC(condition = 'File_Format == "Other"',
+ File_Name = SIMP (statut="o",
+ typ=("FichierNoAbs",),
+ ang="Name of the mesh file in other format",
+ ),
+ ),
+
+ )
+
--- /dev/null
+from Accas import *
+
+def Numerical_Parameters_DPM():
+ return FACT( statut='o',
+ nb_particle = SIMP(statut = "o", typ = 'I', defaut=1000, val_min=1),
+ dt = SIMP(statut = "o", typ = 'R', defaut=0.1, val_min=0.0),
+ nb_iter = SIMP(statut = "o", typ = 'I', defaut=10, val_min=1),
+ )
--- /dev/null
+from Accas import *
+
+def Physical_Parameters_LBM():
+ return FACT( statut='o',
+ rho = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+
+ Rheo_Type = SIMP(statut='o',typ='TXM', into=('Newtonian', 'Carreau-Yasuda',), defaut='Newtonian'),
+
+ Rheo_Newt = BLOC(condition = 'Rheo_Type == "Newtonian"',
+ Visc0 = SIMP(statut = "o", typ = 'R', defaut=1.0,val_min=0.0),
+ ),
+
+ Rheo_Visco = BLOC(condition = 'Rheo_Type == "Carreau-Yasuda"',
+ Visc0 = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+ ViscInf = SIMP(statut = "o", typ = 'R', defaut=10.0, val_min=0.0),
+ Tau = SIMP(statut = "o", typ = 'R', defaut=10.0, val_min=0.0),
+ n = SIMP(statut = "o", typ = 'R', defaut=0.3, val_min=0.0),
+ a = SIMP(statut = "o", typ = 'R', defaut=0.5, val_min=0.0),
+ ),
+ )
+
+def Discretization_LBM():
+ return FACT( statut='o',
+ nx = SIMP(statut = "o", typ = 'I', defaut=30, val_min=1),
+ ny = SIMP(statut = "o", typ = 'I', defaut=10, val_min=1),
+ max_iter = SIMP(statut = "o", typ = 'I', defaut=1, val_min=1),
+ )
+
+def Output_Files_LBM() :
+ return FACT( statut='o',
+
+ File_Format = SIMP(statut='o',typ='TXM', into=('Med', 'Other',), defaut='Med'),
+ Mesh_Med = BLOC(condition = 'File_Format == "Med"',
+ File_Name = SIMP (statut="o",
+ typ="FichierNoAbs",
+ ang="Name of the mesh file in Med format",
+ ),
+ ),
+ Mesh_Other = BLOC(condition = 'File_Format == "Other"',
+ File_name = SIMP (statut="o",
+ typ="FichierNoAbs",
+ ang="Name of the mesh file in other format",
+ ),
+ ),
+
+ )
+
--- /dev/null
+from Accas import *
+
+def Physical_Parameters_OtherCFD():
+ return FACT( statut='o',
+ rho = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+
+ Rheo_Type = SIMP(statut='o',typ='TXM', into=('Newtonian', 'Carreau-Yasuda',), defaut='Newtonian'),
+
+ Rheo_Newt = BLOC(condition = 'Rheo_Type == "Newtonian"',
+ Visc0 = SIMP(statut = "o", typ = 'R', defaut=0.5,val_min=0.0),
+ ),
+
+ Rheo_Visco = BLOC(condition = 'Rheo_Type == "Carreau-Yasuda"',
+ Visc0 = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+ ViscInf = SIMP(statut = "o", typ = 'R', defaut=10.0, val_min=0.0),
+ Tau = SIMP(statut = "o", typ = 'R', defaut=10.0, val_min=0.0),
+ n = SIMP(statut = "o", typ = 'R', defaut=0.3, val_min=0.0),
+ a = SIMP(statut = "o", typ = 'R', defaut=0.5, val_min=0.0),
+ ),
+ )
+
+def Param_Num_OtherCFD():
+ return FACT( statut='o',
+ dt = SIMP(statut = "o", typ = 'R', defaut=1.0, val_min=0.0),
+ number_of_time_step = SIMP(statut = "o", typ = 'I', defaut=1, val_min=1),
+ )
+
+def Input_Files_OtherCFD() :
+ return FACT( statut='o',
+
+ File_Format = SIMP(statut='o',typ='TXM', into=('Med', 'Iges' 'Other',), defaut='Iges'),
+
+ Mesh_Med = BLOC(condition = 'File_Format == "Med"',
+ File_Name = SIMP (statut="o",
+ typ=("FichierNoAbs",'MED Files (*.med)',),
+ ang="Name of the mesh file in Med format",
+ ),
+ ),
+ Mesh_Iges = BLOC(condition = 'File_Format == "Iges"',
+ File_Name = SIMP (statut="o",
+ typ=("FichierNoAbs",'MED Files (*.igs)',),
+ ang="Name of the mesh file in iges format",
+ ),
+ ),
+
+
+ Mesh_Other = BLOC(condition = 'File_Format == "Other"',
+ File_Name = SIMP (statut="o",
+ typ=("FichierNoAbs",),
+ ang="Name of the mesh file in other format",
+ ),
+ ),
+
+ )
+
--- /dev/null
+# Copyright (C) 2008-2018 EDF R&D
+#
+# This file is part of SALOME ADAO module
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 2.1 of the License.
+#
+# This library 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
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+#
+# See http://www.salome-platform.org/ or email : webmaster.salome@opencascade.com
+import os, re
+import Accas
+from Accas import *
+from Models.LBM import Physical_Parameters_LBM, Discretization_LBM, Output_Files_LBM
+
+JdC = JDC_CATA ( code = 'LBM',)
+
+VERSION_CATALOGUE='V_0'
+
+LBM_Param = PROC(nom = 'LBM_Param',
+ Physical_Param=Physical_Parameters_LBM(),
+ Discretization=Discretization_LBM(),
+ Output_Files =Output_Files_LBM(),
+)
+TEXTE_NEW_JDC = 'LBM_Param()'
+
+
--- /dev/null
+<?xml version="1.0" encoding="UTF-8"?>
+<schema xmlns="http://www.w3.org/2001/XMLSchema" xmlns:LBM="http://chercheurs.edf.com/logiciels/LBM" targetNamespace="http://chercheurs.edf.com/logiciels/LBM" elementFormDefault="qualified" attributeFormDefault="qualified" >
+ <simpleType name="T_rho">
+ <restriction base="float"/>
+ </simpleType>
+ <simpleType name="T_Rheo_Type">
+ <restriction base="string">
+ <enumeration value="Newtonian"/>
+ <enumeration value="Carreau-Yasuda"/>
+ </restriction>
+ </simpleType>
+ <simpleType name="T_Visc0">
+ <restriction base="float"/>
+ </simpleType>
+ <simpleType name="T_ViscInf">
+ <restriction base="float"/>
+ </simpleType>
+ <simpleType name="T_Tau">
+ <restriction base="float"/>
+ </simpleType>
+ <simpleType name="T_n">
+ <restriction base="float"/>
+ </simpleType>
+ <simpleType name="T_a">
+ <restriction base="float"/>
+ </simpleType>
+ <simpleType name="T_nx">
+ <restriction base="int"/>
+ </simpleType>
+ <simpleType name="T_ny">
+ <restriction base="int"/>
+ </simpleType>
+ <simpleType name="T_max_iter">
+ <restriction base="int"/>
+ </simpleType>
+ <simpleType name="T_File_Format">
+ <restriction base="string">
+ <enumeration value="Med"/>
+ <enumeration value="Other"/>
+ </restriction>
+ </simpleType>
+ <simpleType name="T_File_Name">
+ <restriction base="string"/>
+ </simpleType>
+ <simpleType name="T_File_name">
+ <restriction base="string"/>
+ </simpleType>
+ <group name="T_Rheo_Newt">
+ <sequence>
+ <element name="Visc0" type="LBM:T_Visc0" minOccurs="1" maxOccurs="1"/>
+ </sequence>
+ </group>
+ <group name="T_Rheo_Visco">
+ <sequence>
+ <element name="Visc0" type="LBM:T_Visc0" minOccurs="1" maxOccurs="1"/>
+ <element name="ViscInf" type="LBM:T_ViscInf" minOccurs="1" maxOccurs="1"/>
+ <element name="Tau" type="LBM:T_Tau" minOccurs="1" maxOccurs="1"/>
+ <element name="n" type="LBM:T_n" minOccurs="1" maxOccurs="1"/>
+ <element name="a" type="LBM:T_a" minOccurs="1" maxOccurs="1"/>
+ </sequence>
+ </group>
+ <complexType name="T_Physical_Param" >
+ <sequence minOccurs="0" maxOccurs="1">
+ <element name="rho" type="LBM:T_rho" minOccurs="1" maxOccurs="1"/>
+ <element name="Rheo_Type" type="LBM:T_Rheo_Type" minOccurs="1" maxOccurs="1"/>
+ <group ref="LBM:T_Rheo_Newt" minOccurs="0" maxOccurs="1"/>
+ <group ref="LBM:T_Rheo_Visco" minOccurs="0" maxOccurs="1"/>
+ </sequence>
+ </complexType>
+ <complexType name="T_Discretization" >
+ <sequence minOccurs="0" maxOccurs="1">
+ <element name="nx" type="LBM:T_nx" minOccurs="1" maxOccurs="1"/>
+ <element name="ny" type="LBM:T_ny" minOccurs="1" maxOccurs="1"/>
+ <element name="max_iter" type="LBM:T_max_iter" minOccurs="1" maxOccurs="1"/>
+ </sequence>
+ </complexType>
+ <group name="T_Mesh_Med">
+ <sequence>
+ <element name="File_Name" type="LBM:T_File_Name" minOccurs="1" maxOccurs="1"/>
+ </sequence>
+ </group>
+ <group name="T_Mesh_Other">
+ <sequence>
+ <element name="File_name" type="LBM:T_File_name" minOccurs="1" maxOccurs="1"/>
+ </sequence>
+ </group>
+ <complexType name="T_Output_Files" >
+ <sequence minOccurs="0" maxOccurs="1">
+ <element name="File_Format" type="LBM:T_File_Format" minOccurs="1" maxOccurs="1"/>
+ <group ref="LBM:T_Mesh_Med" minOccurs="0" maxOccurs="1"/>
+ <group ref="LBM:T_Mesh_Other" minOccurs="0" maxOccurs="1"/>
+ </sequence>
+ </complexType>
+ <complexType name="T_LBM_Param" >
+ <sequence minOccurs="0" maxOccurs="1">
+ <element name="Physical_Param" type="LBM:T_Physical_Param" minOccurs="0" maxOccurs="1"/>
+ <element name="Discretization" type="LBM:T_Discretization" minOccurs="0" maxOccurs="1"/>
+ <element name="Output_Files" type="LBM:T_Output_Files" minOccurs="0" maxOccurs="1"/>
+ </sequence>
+ </complexType>
+ <complexType name="T_LBM">
+ <choice minOccurs="0" maxOccurs="unbounded">
+ <element name="LBM_Param" type="LBM:T_LBM_Param" />
+ </choice>
+ </complexType> <element name="LBM" type="LBM:T_LBM"/>
+</schema>
--- /dev/null
+# Copyright (C) 2008-2018 EDF R&D
+#
+# This file is part of SALOME ADAO module
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 2.1 of the License.
+#
+# This library 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
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+#
+# See http://www.salome-platform.org/ or email : webmaster.salome@opencascade.com
+import os, re
+import Accas
+from Accas import *
+from Models.LBM import Physical_Parameters_LBM, Discretization_LBM, Output_Files_LBM
+
+JdC = JDC_CATA ( code = 'Map2',)
+
+VERSION_CATALOGUE='V_0'
+
+def getCfdInstance():
+ return ('Code_Saturne - UoM','OpenFOAM - POLITO', 'LBM' )
+
+def getRhInstance():
+ return ('TFEM - UniNa','OpenFOAM - IBM-UK')
+
+def getSurfTensInstance():
+ return ('GROMACS - UoM','LAMMPS - ICPF', )
+
+def getDPDInstance():
+ return ('DPM','DPM1', )
+
+case = PROC(nom = 'case',
+
+ usecase = SIMP(statut='o', typ='TXM', into=['Emulsion','Surfactant Mesophases','nano powder dispersion']),
+
+ b_Emulsion = BLOC(condition="usecase == 'Emulsion'",
+ workflow = SIMP(statut='o', typ='TXM', into=['Dilute emulsion /suspension','Concentrated emulsions']),
+ b_Dilute_emulsion = BLOC(condition="workflow == 'Dilute emulsion /suspension'",
+ Dilute_emulsion = FACT( statut = 'o',
+ cfd = SIMP(statut='o', typ='TXM', into=getCfdInstance()),
+ # b_lbm = BLOC(condition="cfd=='LBM'",
+ # Physical_Param_LBM=Physical_Parameters_LBM(),
+ # Numerical_Param_LBM=Discretization_LBM(),
+ # Output_Files_LBM =Output_Files_LBM(),
+ # ),
+ rh = SIMP(statut='o', typ='TXM', into=getRhInstance()),
+ surfTens = SIMP(statut='o', typ='TXM', into=getSurfTensInstance()),
+ ), # FIn Dilute_emulsion
+ ),
+ ),
+)
+
+TEXTE_NEW_JDC = 'case()'
+
+
--- /dev/null
+<?xml version="1.0" encoding="UTF-8"?>
+<schema xmlns="http://www.w3.org/2001/XMLSchema" xmlns:Map2="http://chercheurs.edf.com/logiciels/Map2" targetNamespace="http://chercheurs.edf.com/logiciels/Map2" elementFormDefault="qualified" attributeFormDefault="qualified" >
+<simpleType name="T_usecase">
+ <restriction base="string">
+ <enumeration value="Emulsion"/>
+ <enumeration value="Surfactant Mesophases"/>
+ <enumeration value="nano powder dispersion"/>
+ </restriction>
+ </simpleType>
+ <simpleType name="T_workflow">
+ <restriction base="string">
+ <enumeration value="Dilute emulsion /suspension"/>
+ <enumeration value="Concentrated emulsions"/>
+ </restriction>
+ </simpleType>
+ <simpleType name="T_cfd">
+ <restriction base="string">
+ <enumeration value="Code_Saturne - UoM"/>
+ <enumeration value="OpenFOAM - POLITO"/>
+ <enumeration value="LBM"/>
+ </restriction>
+ </simpleType>
+ <simpleType name="T_rh">
+ <restriction base="string">
+ <enumeration value="TFEM - UniNa"/>
+ <enumeration value="OpenFOAM - IBM-UK"/>
+ </restriction>
+ </simpleType>
+ <simpleType name="T_surfTens">
+ <restriction base="string">
+ <enumeration value="GROMACS - UoM"/>
+ <enumeration value="LAMMPS - ICPF"/>
+ </restriction>
+ </simpleType>
+ <complexType name="T_Dilute_emulsion" >
+ <sequence minOccurs="0" maxOccurs="1">
+ <element name="cfd" type="Map2:T_cfd" minOccurs="1" maxOccurs="1"/>
+ <element name="rh" type="Map2:T_rh" minOccurs="1" maxOccurs="1"/>
+ <element name="surfTens" type="Map2:T_surfTens" minOccurs="1" maxOccurs="1"/>
+ </sequence>
+ </complexType>
+ <group name="T_b_Dilute_emulsion">
+ <sequence>
+ <element name="Dilute_emulsion" type="Map2:T_Dilute_emulsion" minOccurs="0" maxOccurs="1"/>
+ </sequence>
+ </group>
+ <group name="T_b_Emulsion">
+ <sequence>
+ <element name="workflow" type="Map2:T_workflow" minOccurs="1" maxOccurs="1"/>
+ <group ref="Map2:T_b_Dilute_emulsion" minOccurs="0" maxOccurs="1"/>
+ </sequence>
+ </group>
+ <complexType name="T_case" >
+ <sequence minOccurs="0" maxOccurs="1">
+ <element name="usecase" type="Map2:T_usecase" minOccurs="1" maxOccurs="1"/>
+ <group ref="Map2:T_b_Emulsion" minOccurs="0" maxOccurs="1"/>
+ </sequence>
+ </complexType>
+ <complexType name="T_Map2">
+ <choice minOccurs="0" maxOccurs="unbounded">
+ <element name="case" type="Map2:T_case" />
+ </choice>
+ </complexType> <element name="Map2" type="Map2:T_Map2"/>
+</schema>
--- /dev/null
+# -*- coding: utf-8 -*-\r
+# maConfiguration MANAGEMENT OF EDF VERSION\r
+# ======================================================================\r
+# COPYRIGHT (C) 1991 - 2002 EDF R&D WWW.CODE-ASTER.ORG\r
+# THIS PROGRAM IS FREE SOFTWARE; YOU CAN REDISTRIBUTE IT AND/OR MODIFY\r
+# IT UNDER THE TERMS OF THE GNU GENERAL PUBLIC LICENSE AS PUBLISHED BY\r
+# THE FREE SOFTWARE FOUNDATION; EITHER VERSION 2 OF THE LICENSE, OR\r
+# (AT YOUR OPTION) ANY LATER VERSION.\r
+#\r
+# THIS PROGRAM IS DISTRIBUTED IN THE HOPE THAT IT WILL BE USEFUL, BUT\r
+# WITHOUT ANY WARRANTY; WITHOUT EVEN THE IMPLIED WARRANTY OF\r
+# MERCHANTABILITY OR FITNESS FOR A PARTICULAR PURPOSE. SEE THE GNU\r
+# GENERAL PUBLIC LICENSE FOR MORE DETAILS.\r
+#\r
+# YOU SHOULD HAVE RECEIVED A COPY OF THE GNU GENERAL PUBLIC LICENSE\r
+# ALONG WITH THIS PROGRAM; IF NOT, WRITE TO EDF R&D CODE_ASTER,\r
+# 1 AVENUE DU GENERAL DE GAULLE, 92141 CLAMART CEDEX, FRANCE.\r
+#\r
+#\r
+# ======================================================================\r
+"""\r
+ Ce module sert pour charger les paramètres de configuration d'EFICAS\r
+"""\r
+# Modules Python\r
+from InterfaceQT4 import configuration\r
+import os\r
+\r
+\r
+class CONFIG(configuration.configBase):\r
+\r
+ #-----------------------------------\r
+ def __init__(self,appli,repIni):\r
+ #-----------------------------------\r
+\r
+ self.labels_user=['catalogues','lang']\r
+ self.labels_eficas=['lang','rep_cata','catalogues']\r
+ self.afficheOptionnelVide=True\r
+ configuration.configBase.__init__(self,appli,repIni)\r
+\r
+\r
+def make_config(appli,rep):\r
+ return CONFIG(appli,rep)\r
+\r
--- /dev/null
+# Copyright (C) 2007-2012 EDF R&D
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 2.1 of the License.
+#
+# This library 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
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+#
+# See http://www.salome-platform.org/ or email : webmaster.salome@opencascade.com
+#
+code="Vimmp"
+import sys, os
+if os.path.dirname(os.path.abspath(__file__)) not in sys.path :
+ sys.path.insert(0,os.path.dirname(os.path.abspath(__file__)))
--- /dev/null
+# -*- coding: utf-8 -*-
+# maConfiguration 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.
+#
+#
+# ======================================================================
+
+import os,sys
+# repIni sert a localiser le fichier editeur.ini
+# Obligatoire
+repIni=os.path.dirname(os.path.abspath(__file__))
+INSTALLDIR=os.path.join(repIni,'..')
+sys.path[:0]=[INSTALLDIR]
+
+
+# lang indique la langue utilisee pour les chaines d'aide : fr ou ang
+lang='fr'
+
+# Codage des strings qui accepte les accents (en remplacement de 'ascii')
+encoding='iso-8859-1'
+
+#
+#typeDeCata='XML'
+catalogues=(
+# ('Map2','V2017PY',os.path.join(repIni,'cata_map.py'),'python','python'),
+# ('Map2','V2017',os.path.join(repIni,'cata_map.py'),'xml','xml'),
+ ('Vimmp','LBM',os.path.join(repIni,'cata_lbm.py'),'python','python'),
+ ('Vimmp','VIMP',os.path.join(repIni,'cata_vimmp.py'),'python','python'),
+# ('Map2','V2017',os.path.join(repIni,'cata_bloc.py'),'xml','xml'),
+# ('Map2','V2017',os.path.join(repIni,'cata_map_reduit.py'),'python','python'),
+)
+#nombreDeBoutonParLigne=4
+simpleClic=True
+#closeFrameRechercheCommande=True
+boutonDsMenuBar=False
+#closeArbre=True
+afficheListesPliees=False
+#withXSD=True
+afficheCommandesPliees = False
+dumpXSD=True
+#afficheIhm=False
--- /dev/null
+#!/usr/bin/env python
+# -*- coding: utf-8 -*-
+# Copyright (C) 2007-2013 EDF R&D
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 2.1 of the License.
+#
+# This library 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
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+#
+# See http://www.salome-platform.org/ or email : webmaster.salome@opencascade.com
+#
+"""
+ Ce module sert a lancer EFICAS configure pour MAP
+"""
+# Modules Python
+# Modules Eficas
+import prefs
+name='prefs_'+prefs.code
+__import__(name)
+
+import sys
+reload(sys)
+sys.setdefaultencoding('latin1')
+import os
+sys.path.append(os.path.join(os.path.abspath(os.path.dirname(__file__)),'..'))
+
+import prefs
+from InterfaceQT4 import eficas_go
+eficas_go.lanceEficas(code=prefs.code)
