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-rw-r--r--Source/FieldSolver/ElectrostaticSolver.cpp8
1 files changed, 4 insertions, 4 deletions
diff --git a/Source/FieldSolver/ElectrostaticSolver.cpp b/Source/FieldSolver/ElectrostaticSolver.cpp
index 103fff131..c227506f6 100644
--- a/Source/FieldSolver/ElectrostaticSolver.cpp
+++ b/Source/FieldSolver/ElectrostaticSolver.cpp
@@ -69,7 +69,7 @@ WarpX::ComputeSpaceChargeField (bool const reset_fields)
}
}
- if (do_electrostatic == ElectrostaticSolverAlgo::LabFrame) {
+ if (electrostatic_solver_id == ElectrostaticSolverAlgo::LabFrame) {
AddSpaceChargeFieldLabFrame();
}
else {
@@ -79,13 +79,13 @@ WarpX::ComputeSpaceChargeField (bool const reset_fields)
for (int ispecies=0; ispecies<mypc->nSpecies(); ispecies++){
WarpXParticleContainer& species = mypc->GetParticleContainer(ispecies);
if (species.initialize_self_fields ||
- (do_electrostatic == ElectrostaticSolverAlgo::Relativistic)) {
+ (electrostatic_solver_id == ElectrostaticSolverAlgo::Relativistic)) {
AddSpaceChargeField(species);
}
}
// Add the field due to the boundary potentials
- if (do_electrostatic == ElectrostaticSolverAlgo::Relativistic){
+ if (electrostatic_solver_id == ElectrostaticSolverAlgo::Relativistic){
AddBoundaryField();
}
}
@@ -311,7 +311,7 @@ WarpX::computePhi (const amrex::Vector<std::unique_ptr<amrex::MultiFab> >& rho,
#if defined(AMREX_USE_EB)
// EB: use AMReX to directly calculate the electric field since with EB's the
// simple finite difference scheme in WarpX::computeE sometimes fails
- if (do_electrostatic == ElectrostaticSolverAlgo::LabFrame)
+ if (electrostatic_solver_id == ElectrostaticSolverAlgo::LabFrame)
{
// TODO: maybe make this a helper function or pass Efield_fp directly
amrex::Vector<