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-rw-r--r--Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp27
1 files changed, 25 insertions, 2 deletions
diff --git a/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp b/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp
index c8ccb2ded..e48703e91 100644
--- a/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp
+++ b/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp
@@ -2,6 +2,10 @@
#include "RhoFunctor.H"
#include "Utils/CoarsenIO.H"
+#ifdef WARPX_DIM_RZ
+#include "FieldSolver/SpectralSolver/SpectralFieldData.H"
+#endif
+
#include <AMReX.H>
RhoFunctor::RhoFunctor (const int lev,
@@ -21,17 +25,36 @@ RhoFunctor::operator() ( amrex::MultiFab& mf_dst, const int dcomp, const int /*i
auto& warpx = WarpX::GetInstance();
std::unique_ptr<amrex::MultiFab> rho;
+ // Deposit charge density
+ // Call this with local=true since the parallel transfers will be handled
+ // by ApplyFilterandSumBoundaryRho
+
// Dump total rho
if (m_species_index == -1) {
auto& mypc = warpx.GetPartContainer();
- rho = mypc.GetChargeDensity(m_lev);
+ rho = mypc.GetChargeDensity(m_lev, true);
}
// Dump rho per species
else {
auto& mypc = warpx.GetPartContainer().GetParticleContainer(m_species_index);
- rho = mypc.GetChargeDensity(m_lev);
+ rho = mypc.GetChargeDensity(m_lev, true);
}
+ // Handle the parallel transfers of guard cells and
+ // apply the filtering if requested.
+ warpx.ApplyFilterandSumBoundaryRho(m_lev, m_lev, *rho, 0, rho->nComp());
+
+#if (defined WARPX_DIM_RZ) && (defined WARPX_USE_PSATD)
+ using Idx = SpectralAvgFieldIndex;
+ if (WarpX::use_kspace_filter) {
+ auto & solver = warpx.get_spectral_solver_fp(m_lev);
+ solver.ForwardTransform(*rho, Idx::rho_new);
+ solver.ApplyFilter(Idx::rho_new);
+ solver.BackwardTransform(*rho, Idx::rho_new);
+ }
+#endif
+
+
#ifdef WARPX_DIM_RZ
if (m_convertRZmodes2cartesian) {
// In cylindrical geometry, sum real part of all modes of rho in