adding silo vis capabilities to electrochem
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@@ -12,6 +12,7 @@
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#include "models/PoissonSolver.h"
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#include "models/MultiPhysController.h"
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#include "common/Utilities.h"
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#include "analysis/ElectroChemistry.h"
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using namespace std;
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@@ -53,7 +54,7 @@ int main(int argc, char **argv)
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ScaLBL_IonModel IonModel(rank,nprocs,comm);
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ScaLBL_Poisson PoissonSolver(rank,nprocs,comm);
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ScaLBL_Multiphys_Controller Study(rank,nprocs,comm);//multiphysics controller coordinating multi-model coupling
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// Load controller information
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Study.ReadParams(filename);
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@@ -68,7 +69,10 @@ int main(int argc, char **argv)
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IonModel.SetDomain();
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IonModel.ReadInput();
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IonModel.Create();
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IonModel.Create();
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// Create analysis object
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ElectroChemistryAnalyzer Analysis(IonModel.Dm);
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// Get internal iteration number
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StokesModel.timestepMax = Study.getStokesNumIter_PNP_coupling(StokesModel.time_conv,IonModel.time_conv);
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@@ -96,18 +100,17 @@ int main(int argc, char **argv)
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timestep++;//AA operations
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if (timestep%Study.visualization_interval==0){
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PoissonSolver.getElectricPotential(timestep);
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Analysis.WriteVis(IonModel,PoissonSolver,StokesModel,Study.db,timestep);
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/* PoissonSolver.getElectricPotential(timestep);
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PoissonSolver.getElectricField(timestep);
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IonModel.getIonConcentration(timestep);
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StokesModel.getVelocity(timestep);
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*/
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}
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}
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if (rank==0) printf("Save simulation raw data at maximum timestep\n");
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PoissonSolver.getElectricPotential(timestep);
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PoissonSolver.getElectricField(timestep);
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IonModel.getIonConcentration(timestep);
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StokesModel.getVelocity(timestep);
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Analysis.WriteVis(IonModel,PoissonSolver,StokesModel,Study.db,timestep);
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if (rank==0) printf("Maximum timestep is reached and the simulation is completed\n");
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if (rank==0) printf("*************************************************************\n");
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