From: michael Date: Sat, 30 Oct 2021 20:48:34 +0000 (+0200) Subject: Added 2D tests for diffusion equation X-Git-Tag: V9_8_0~72 X-Git-Url: http://git.salome-platform.org/gitweb/?a=commitdiff_plain;h=fbef6b6164da1a285e8be5a91cf01b3c6dfd92d0;p=tools%2Fsolverlab.git Added 2D tests for diffusion equation --- diff --git a/CoreFlows/examples/Python/DiffusionEquation/DiffusionEquation_2DSpherical.py b/CoreFlows/examples/Python/DiffusionEquation/DiffusionEquation_2DSpherical.py new file mode 100644 index 0000000..0b44733 --- /dev/null +++ b/CoreFlows/examples/Python/DiffusionEquation/DiffusionEquation_2DSpherical.py @@ -0,0 +1,108 @@ +#!/usr/bin/env python3 +# -*-coding:utf-8 -* + +import sys +import solverlab + +#=============================================================================================================================== +# Name : Finite Elements simulation of the 2D heat equation -\triangle T = f with Neumann boundary condition +# Author : Michaël Ndjinga +# Copyright : CEA Saclay 2021 +# Description : Test solving the diffusion of the temperature T in a solid (default is Uranium). +# \rho cp dT/dt-\lambda\Delta T=\Phi(T) + \lambda_{sf} (T_{fluid}-T) +# Heat capacity cp, density \rho, and conductivity \lambda MUST be defined +# The solid may be extra refrigerated by a fluid with transfer coefficient \lambda_{sf} (functions setFluidTemperature and setHeatTransfertCoeff) +# The solid may receive some extra heat power \Phi due to nuclear fissions (function setHeatSource) +#================================================================================================================================ + + +def DiffusionEquation_2DSpherical(FECalculation): + + # Prepare for the mesh + inputfile="../resources/BoxWithMeshWithTriangularCells"; + fieldName="Temperature"; + spaceDim=2 + + # Mandatory physical values + cp_ur=300# heat capacity + rho_ur=10000# density + lambda_ur=5# conductivity + + myProblem = solverlab.DiffusionEquation(spaceDim,FECalculation,rho_ur,cp_ur,lambda_ur); + + #Optional physical values + fluidTemp=573.;#fluid mean temperature + heatTransfertCoeff=1000.;#fluid/solid exchange coefficient + phi=1e5;#heat power ddensity + myProblem.setFluidTemperature(fluidTemp); + myProblem.setHeatTransfertCoeff(heatTransfertCoeff); + myProblem.setHeatSource(phi); + + #Initial field load + time_iteration=0 + print("Loading unstructured mesh and initial data" ) + if( FECalculation): + myProblem.setInitialField(inputfile,fieldName,time_iteration, solverlab.NODES) + else: + myProblem.setInitialField(inputfile,fieldName,time_iteration, solverlab.CELLS) + + # the boundary conditions : + if( FECalculation): + boundaryNodeGroupNames=myProblem.getMesh().getNameOfNodeGroups() + print(len(boundaryNodeGroupNames), " Boundary Node Group detected : ", boundaryNodeGroupNames) + else: + boundaryFaceGroupNames=myProblem.getMesh().getNameOfFaceGroups() + print(len(boundaryFaceGroupNames), " Boundary Face Group detected : ", boundaryFaceGroupNames) + + myProblem.setNeumannBoundaryCondition("GAUCHE"); + myProblem.setNeumannBoundaryCondition("DROITE"); + myProblem.setNeumannBoundaryCondition("HAUT"); + myProblem.setNeumannBoundaryCondition("BAS"); + + # set the numerical method + myProblem.setTimeScheme( solverlab.Explicit); + myProblem.setLinearSolver(solverlab.GMRES,solverlab.ILU,True); + + # name of result file + if( FECalculation): + fileName = "2DSpherical_FE"; + else: + fileName = "2DSpherical_FV"; + + # computation parameters + MaxNbOfTimeStep = 3 ; + freqSave = 1; + cfl = 0.95; + maxTime = 100000000; + precision = 1e-6; + + myProblem.setCFL(cfl); + myProblem.setPrecision(precision); + myProblem.setMaxNbOfTimeStep(MaxNbOfTimeStep); + myProblem.setTimeMax(maxTime); + myProblem.setFreqSave(freqSave); + myProblem.setFileName(fileName); + + # evolution + myProblem.initialize(); + print("Running python "+ fileName ); + + ok = myProblem.run(); + if (ok): + print( "Simulation python " + fileName + " is successful !" ); + pass + else: + print( "Simulation python " + fileName + " failed ! " ); + pass + + print( "------------ End of calculation !!! -----------" ); + + myProblem.terminate(); + return ok + +if __name__ == """__main__""": + if len(sys.argv) >1 : + FECalculation = bool(int(sys.argv[1])) + DiffusionEquation_2DSpherical(FECalculation) + else : + raise ValueError("DiffusionEquation_2DSpherical : missing one argument")