OilfieldToolsNet/LBPM
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update executable list and NP_cell simulator

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This commit is contained in:
Zhe Li 2022-04-27 14:04:11 +10:00
parent 86be316977
commit 754b1ad9d9
2 changed files with 6 additions and 5 deletions
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1
tests/CMakeLists.txt
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@ -7,6 +7,7 @@ ADD_LBPM_EXECUTABLE( lbpm_greyscale_simulator )
ADD_LBPM_EXECUTABLE( lbpm_greyscaleColor_simulator )
ADD_LBPM_EXECUTABLE( lbpm_electrokinetic_SingleFluid_simulator )
ADD_LBPM_EXECUTABLE( lbpm_nernst_planck_simulator )
ADD_LBPM_EXECUTABLE( lbpm_nernst_planck_cell_simulator )
ADD_LBPM_EXECUTABLE( lbpm_cell_simulator )
ADD_LBPM_EXECUTABLE( lbpm_freelee_simulator )
ADD_LBPM_EXECUTABLE( lbpm_freelee_SingleFluidBGK_simulator )

10
tests/lbpm_nernst_planck_cell_simulator.cpp
View File

@ -79,7 +79,7 @@ int main(int argc, char **argv)
fflush(stdout);
// Create analysis object
ElectroChemistryAnalyzer Analysis(IonModel.Dm);
//ElectroChemistryAnalyzer Analysis(IonModel.Dm);
// Get internal iteration number
//StokesModel.timestepMax = Study.getStokesNumIter_PNP_coupling(StokesModel.time_conv,IonModel.time_conv);
@ -135,9 +135,9 @@ int main(int argc, char **argv)
//fflush(stdout);
if (timestep%Study.analysis_interval==0){
Analysis.Basic(IonModel,PoissonSolver,StokesModel,timestep);
}
//if (timestep%Study.analysis_interval==0){
// Analysis.Basic(IonModel,PoissonSolver,StokesModel,timestep);
//}
if (timestep%Study.visualization_interval==0){
//Analysis.WriteVis(IonModel,PoissonSolver,StokesModel,Study.db,timestep);
// PoissonSolver.getElectricPotential(timestep);
@ -152,7 +152,7 @@ int main(int argc, char **argv)
}
if (rank==0) printf("Save simulation raw data at maximum timestep\n");
Analysis.WriteVis(IonModel,PoissonSolver,StokesModel,Study.db,timestep);
//Analysis.WriteVis(IonModel,PoissonSolver,StokesModel,Study.db,timestep);
if (rank==0) printf("Maximum timestep is reached and the simulation is completed\n");
if (rank==0) printf("*************************************************************\n");