From: Gerald NICOLAS Date: Tue, 19 Jul 2016 12:00:12 +0000 (+0200) Subject: Nouveau cas-test pour prendre en compte les particularités de Code_Saturne X-Git-Tag: V8_1_0a1~1 X-Git-Url: http://git.salome-platform.org/gitweb/?a=commitdiff_plain;h=acb11406427e6434bf409e2bf9ca9f306f42537b;p=modules%2Fhomard.git Nouveau cas-test pour prendre en compte les particularités de Code_Saturne --- diff --git a/src/tests/Test/CMakeLists.txt b/src/tests/Test/CMakeLists.txt index f6250317..93266444 100755 --- a/src/tests/Test/CMakeLists.txt +++ b/src/tests/Test/CMakeLists.txt @@ -23,6 +23,7 @@ SET(HOMARD_TEST_FILES test_2.py test_3.py test_4.py + test_5.py tutorial_1.py tutorial_2.py tutorial_3.py diff --git a/src/tests/Test/CTestTestfileInstall.cmake b/src/tests/Test/CTestTestfileInstall.cmake index 7e8c01fc..f9df746f 100644 --- a/src/tests/Test/CTestTestfileInstall.cmake +++ b/src/tests/Test/CTestTestfileInstall.cmake @@ -27,6 +27,7 @@ test_1 test_2 test_3 test_4 +test_5 tutorial_1 tutorial_2 tutorial_3 diff --git a/src/tests/Test/test_5.py b/src/tests/Test/test_5.py new file mode 100755 index 00000000..c599861a --- /dev/null +++ b/src/tests/Test/test_5.py @@ -0,0 +1,337 @@ +# -*- coding: utf-8 -*- +# Copyright (C) 2011-2016 CEA/DEN, 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, or (at your option) any later version. +# +# 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 +# +""" +Python script for HOMARD +Specific conditions for Code_Saturne +Test test_5 +""" +__revision__ = "V1.0" + +#======================================================================== +TEST_NAME = "test_5" +DEBUG = False +DEBUG = True +VERBOSE = True +N_ITER_TEST_FILE = 3 +NBCELL_X = 10 +NBCELL_Y = 10 +NBCELL_Z = 10 +LG_X = 360. +LG_Y = 240. +LG_Z = 160. +MESH_NAME = "MESH" +#======================================================================== +import os +import tempfile +import sys +import numpy as np +import salome +import HOMARD +import MEDCoupling as mc +import MEDLoader as ml +# +# ================================== +PATH_HOMARD = os.getenv('HOMARD_ROOT_DIR') +# Repertoire des scripts utilitaires +REP_PYTHON = os.path.join(PATH_HOMARD, "bin", "salome", "test", "HOMARD") +REP_PYTHON = os.path.normpath(REP_PYTHON) +sys.path.append(REP_PYTHON) +from test_util import remove_dir +from test_util import test_results +# Repertoire des donnees du test +REP_DATA = os.path.join(PATH_HOMARD, "share", "salome", "homardsamples") +REP_DATA = os.path.normpath(REP_DATA) +# Repertoire des resultats +if DEBUG : + DIRCASE = os.path.join("/tmp", TEST_NAME) + if ( os.path.isdir(DIRCASE) ) : + remove_dir(DIRCASE) + os.mkdir(DIRCASE) +else : + DIRCASE = tempfile.mkdtemp() +# ================================== + +salome.salome_init() +# +from MEDCouplingRemapper import MEDCouplingRemapper + +import iparameters +IPAR = iparameters.IParameters(salome.myStudy.GetCommonParameters("Interface Applicative", 1)) +IPAR.append("AP_MODULES_LIST", "Homard") +# +#======================================================================== +#======================================================================== +def mesh_exec(theStudy): + """ +Python script for MED + """ + error = 0 +# + while not error : + # + # Creation of the mesh + # ==================== + maillage_3d = ml.MEDCouplingUMesh(MESH_NAME, 2) + maillage_3d.setMeshDimension(3) + # + # Creation of the nodes + # ==================== + # + nbno_x = NBCELL_X + 1 + nbno_y = NBCELL_Y + 1 + nbno_z = NBCELL_Z + 1 +# + delta_x = LG_X / float(NBCELL_X) + delta_y = LG_Y / float(NBCELL_Y) + delta_z = LG_Z / float(NBCELL_Z) +# + coordinates = list() + coo_z = -0.5*LG_Z + for kaux in range(nbno_z) : + coo_y = -0.5*LG_Y + for jaux in range(nbno_y) : + coo_x = -0.5*LG_X + for iaux in range(nbno_x) : + coordinates.append(coo_x) + coordinates.append(coo_y) + coordinates.append(coo_z) + coo_x += delta_x + coo_y += delta_y + coo_z += delta_z +# + nbr_nodes = nbno_x*nbno_y*nbno_z + les_coords = ml.DataArrayDouble(coordinates, nbr_nodes, 3) + maillage_3d.setCoords(les_coords) + # + # Creation of the cells + # ===================== + # + nbr_cell_3d = NBCELL_X*NBCELL_Y*NBCELL_Z + maillage_3d.allocateCells(nbr_cell_3d) +# + decala_z = nbno_x*nbno_y +# kaux = numero de la tranche en z + for kaux in range(1, nbno_z) : +# + #print ". Tranche en z numero %d" % kaux + decala = decala_z*(kaux-1) +# jaux = numero de la tranche en y + for jaux in range(1, nbno_y) : +# + #print ". Tranche en y numero %d" % jaux +# iaux = numero de la tranche en x + for iaux in range(1, nbno_x) : +# + #print ". Tranche en x numero %d" % iaux + nref = decala+iaux-1 + laux = [nref, nref+nbno_x, nref+1+nbno_x, nref+1, nref+decala_z, nref+nbno_x+decala_z, nref+1+nbno_x+decala_z, nref+1+decala_z] + #if self.verbose_max : + #if ( ( iaux==1 and jaux==1 and kaux==1 ) or ( iaux==(nbr_nodes_x-1) and jaux==(nbr_nodes_y-1) and kaux==(nbr_nodes_z-1) ) ) : + #print ". Maille %d : " % (iaux*jaux*kaux), laux + maillage_3d.insertNextCell(ml.NORM_HEXA8, 8, laux) +# + decala += nbno_x +# + maillage_3d.finishInsertingCells() + # + # Agregation into a structure of MEDLoader + # ======================================== + # + meshMEDFile3D = ml.MEDFileUMesh() + meshMEDFile3D.setName(MESH_NAME) +# + meshMEDFile3D.setMeshAtLevel(0, maillage_3d) +# + meshMEDFile3D.rearrangeFamilies() + # + # MED exportation + # =============== + # + try: + ficmed = os.path.join(DIRCASE, 'maill.00.med') + #print "Ecriture du maillage dans le fichier", ficmed + meshMEDFile3D.write(ficmed, 2) + except Exception, eee: + error = 2 + raise Exception('ExportToMEDX() failed. '+eee.message) + # + break + # + return error + +#======================================================================== +# +#======================================================================== +def field_exec(theStudy, niter): + """ +Python script for MEDCoupling + """ + error = 0 +# + while not error : + # + # The mesh + # ======== + ficmed = os.path.join(DIRCASE, 'maill.%02d.med' % niter) + meshMEDFileRead = ml.MEDFileMesh.New(ficmed) + mesh_read0 = meshMEDFileRead.getMeshAtLevel(0) + # Barycenter of the cells + # ======================= + cg_hexa_ml = mesh_read0.computeIsoBarycenterOfNodesPerCell() + cg_hexa = cg_hexa_ml.toNumPyArray() + # Target + # ====== + xyz_p = np.zeros(3, dtype=np.float) + xyz_p[0] = -0.20*float(1-niter) * LG_X + xyz_p[1] = -0.15*float(1-niter) * LG_Y + xyz_p[2] = -0.10*float(1-niter) * LG_Z + # Values of the field + # =================== + nbr_cell_3d = mesh_read0.getNumberOfCells() + valeur = mc.DataArrayDouble(nbr_cell_3d) + for num_mail in range(nbr_cell_3d) : + #ligne = "x = %f" % cg_hexa[num_mail][0] + #ligne += ", y = %f" % cg_hexa[num_mail][1] + #ligne += ", z = %f" % cg_hexa[num_mail][2] + #print ligne + distance = np.linalg.norm(cg_hexa[num_mail]-xyz_p) + valeur[num_mail] = 1.e0 / max ( 1.e-5, distance) + #print ". valeur", valeur + nparr = valeur.toNumPyArray() + print ". mini/maxi", nparr.min(), nparr.max() + # + # Creation of the field + # ===================== + field = ml.MEDCouplingFieldDouble(ml.ON_CELLS, ml.ONE_TIME) + field.setArray(valeur) + field.setMesh(mesh_read0) + field.setName("DISTANCE") + # + fMEDFile_ch = ml.MEDFileField1TS() + fMEDFile_ch.setFieldNoProfileSBT(field) # No profile desired on the field, Sort By Type + fMEDFile_ch.write(ficmed, 0) # 0 to indicate that we *append* (and no overwrite) to the MED file + # + break + # + return error, ficmed + +#======================================================================== +#======================================================================== +def homard_exec(theStudy): + """ +Python script for HOMARD + """ + error = 0 +# + while not error : + # + HOMARD.SetCurrentStudy(theStudy) + # + # Creation of the hypothese DISTANCE INVERSE + # ========================================== + hyponame = "DISTANCE INVERSE" + print "-------- Creation of the hypothesis", hyponame + hypo_5 = HOMARD.CreateHypothesis(hyponame) + hypo_5.SetField('DISTANCE') + hypo_5.SetUseComp(0) + hypo_5.SetRefinThr(1, 0.020) + hypo_5.SetUnRefThr(1, 0.015) + print hyponame, " : champ utilisé :", hypo_5.GetFieldName() + print ".. caractéristiques de l'adaptation :", hypo_5.GetField() + # + # Creation of the cases + # ===================== + # Creation of the case + print "-------- Creation of the case", TEST_NAME + mesh_file = os.path.join(DIRCASE, 'maill.00.med') + case_test_5 = HOMARD.CreateCase(TEST_NAME, 'MESH', mesh_file) + case_test_5.SetDirName(DIRCASE) + case_test_5.SetConfType(1) + case_test_5.SetExtType(1) + # + # Creation of the iterations + # ========================== + # + for niter in range(N_ITER_TEST_FILE) : + # + s_niterp1 = "%02d" % (niter + 1) + # + # Creation of the indicator + # + error, ficmed_indic = field_exec(theStudy, niter) + if error : + error = 10 + break + # + # Creation of the iteration + # + iter_name = "I_" + TEST_NAME + "_" + s_niterp1 + print "-------- Creation of the iteration", iter_name + if ( niter == 0 ) : + iter_test_5 = case_test_5.NextIteration(iter_name) + else : + iter_test_5 = iter_test_5.NextIteration(iter_name) + iter_test_5.AssociateHypo(hyponame) + iter_test_5.SetFieldFile(ficmed_indic) + iter_test_5.SetMeshName(MESH_NAME+"_" + s_niterp1) + iter_test_5.SetMeshFile(os.path.join(DIRCASE, "maill."+s_niterp1+".med")) + error = iter_test_5.Compute(1, 2) + if error : + error = 20 + break + # + break + # + return error + +#======================================================================== +# +# Geometry and Mesh +# +try : + ERROR = mesh_exec(salome.myStudy) + if ERROR : + raise Exception('Pb in mesh_exec') +except Exception, eee: + raise Exception('Pb in mesh_exec: '+eee.message) + +HOMARD = salome.lcc.FindOrLoadComponent('FactoryServer', 'HOMARD') +assert HOMARD is not None, "Impossible to load homard engine" +HOMARD.SetLanguageShort("fr") +# +# Exec of HOMARD-SALOME +# +try : + ERROR = homard_exec(salome.myStudy) + if ERROR : + raise Exception('Pb in homard_exec at iteration %d' %ERROR ) +except Exception, eee: + raise Exception('Pb in homard_exec: '+eee.message) +# +# Test of the results +# +N_REP_TEST_FILE = N_ITER_TEST_FILE +DESTROY_DIR = not DEBUG +test_results(REP_DATA, TEST_NAME, DIRCASE, N_ITER_TEST_FILE, N_REP_TEST_FILE, DESTROY_DIR) +# +if salome.sg.hasDesktop(): + salome.sg.updateObjBrowser(1) + iparameters.getSession().restoreVisualState(1) + diff --git a/src/tests/samples/test_5.apad.03.bilan b/src/tests/samples/test_5.apad.03.bilan new file mode 100644 index 00000000..fcbc8ec8 --- /dev/null +++ b/src/tests/samples/test_5.apad.03.bilan @@ -0,0 +1,53 @@ + + +ANALYSE DU MAILLAGE +=================== + + Maillage apres adaptation + MESH + Date de creation : mardi 19 juillet 2016 a 11 h 51 mn 14 s + Dimension : 3 + Degre : 1 + C'est un maillage obtenu apres 3 adaptations. + Le niveau minimum actif est : 0 + Le niveau maximum atteint est : 2 + + Direction | Unite | Minimum | Maximum + --------------------------------------------------------------- + | | -180.00 | 180.00 + | | -120.00 | 120.00 + | | -80.000 | 80.000 + + + NOMBRE D'ENTITES DU CALCUL + ========================== + + + ************************************************************ + * Noeuds * + ************************************************************ + * Nombre total * 2171 * + ************************************************************ + + ************************************************************ + * Quadrangles * + ************************************************************ + * Nombre total * 664 * + * . dont quadrangles de regions 2D * 0 * + * . dont quadrangles de bord * 664 * + * . dont quadrangles internes aux volumes * 0 * + ************************************************************ + * . du niveau 0 * 0 * + * . du niveau 1 * 488 * + * . du niveau 2 * 176 * + ************************************************************ + + ************************************************************ + * Hexaedres * + ************************************************************ + * Nombre total * 1567 * + ************************************************************ + * . du niveau 0 * 933 * + * . du niveau 1 * 522 * + * . du niveau 2 * 112 * + ************************************************************