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author | 2023-08-20 14:26:37 -0700 | |
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committer | 2023-08-20 14:26:37 -0700 | |
commit | 5b74a61c631102a1c121a3668d0c02098c259b9b (patch) | |
tree | 818d73a3b4b75cf191b51e0bdb581b145d63b0eb /Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp | |
parent | 9ce0b9c2cbd8f4881347a3f0d5a6cbf04c7a7919 (diff) | |
download | WarpX-5b74a61c631102a1c121a3668d0c02098c259b9b.tar.gz WarpX-5b74a61c631102a1c121a3668d0c02098c259b9b.tar.zst WarpX-5b74a61c631102a1c121a3668d0c02098c259b9b.zip |
Include `J` in diagnostic output when an electromagnetic solver is not used (#4116)
* include current density in diagnostic output even if an electromagnetic solver is not used
* do not redeposit current for the magnetostatic solver
* update CI benchmarks for tests that previously did not register current density
* fix remaining failing CI test
* Apply suggestions from code review
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* do not output current density in collision tests
* update `JFunctor` constructor doc-string
* code cleanup - reduce code duplication
* specify `Ex Ey Ez Bx By Bz` fields to plot for collision CI tests
* specify `Er Et Ez Br Bt Bz` as output for rz collision test
* rename `InterpolateToDst` to `InterpolateMFForDiag`
* only deposit current density once per diagnostic output (if not already deposited)
* write deposited current for all directions into `current_fp` during diagnostic step deposition
* use `amrex::make_alias` to directly deposit current density into `warpx.current_fp` during diagnostic step deposition
* add class variable `solver_deposits_current` to `FullDiagnostics` so that there is only one place where the determination is made whether current should be deposited during diagnostic output
* correct logic to determine `m_solver_deposits_current`
---------
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Diffstat (limited to '')
-rw-r--r-- | Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp | 30 |
1 files changed, 2 insertions, 28 deletions
diff --git a/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp b/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp index 6f4fcda4d..73feef4ed 100644 --- a/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp +++ b/Source/Diagnostics/ComputeDiagFunctors/RhoFunctor.cpp @@ -8,11 +8,8 @@ #endif #include "Particles/MultiParticleContainer.H" #include "Particles/WarpXParticleContainer.H" -#include "Utils/TextMsg.H" #include "WarpX.H" -#include <ablastr/coarsen/sample.H> - #include <AMReX.H> #include <AMReX_IntVect.H> #include <AMReX_MultiFab.H> @@ -69,29 +66,6 @@ RhoFunctor::operator() ( amrex::MultiFab& mf_dst, const int dcomp, const int /*i } #endif - -#ifdef WARPX_DIM_RZ - if (m_convertRZmodes2cartesian) { - // In cylindrical geometry, sum real part of all modes of rho in - // temporary MultiFab mf_dst_stag, and cell-center it to mf_dst - WARPX_ALWAYS_ASSERT_WITH_MESSAGE( - nComp()==1, - "The RZ averaging over modes must write into one single component"); - amrex::MultiFab mf_dst_stag( rho->boxArray(), warpx.DistributionMap(m_lev), 1, rho->nGrowVect() ); - // Mode 0 - amrex::MultiFab::Copy( mf_dst_stag, *rho, 0, 0, 1, rho->nGrowVect() ); - for (int ic=1 ; ic < rho->nComp() ; ic += 2) { - // Real part of all modes > 0 - amrex::MultiFab::Add( mf_dst_stag, *rho, ic, 0, 1, rho->nGrowVect() ); - } - ablastr::coarsen::sample::Coarsen( mf_dst, mf_dst_stag, dcomp, 0, nComp(), 0, m_crse_ratio ); - } else { - ablastr::coarsen::sample::Coarsen( mf_dst, *rho, dcomp, 0, nComp(), 0, m_crse_ratio ); - } -#else - // In Cartesian geometry, coarsen and interpolate from temporary MultiFab rho - // to output diagnostic MultiFab mf_dst - ablastr::coarsen::sample::Coarsen(mf_dst, *rho, dcomp, 0, nComp(), mf_dst.nGrowVect(), m_crse_ratio ); - amrex::ignore_unused(m_convertRZmodes2cartesian); -#endif + InterpolateMFForDiag(mf_dst, *rho, dcomp, warpx.DistributionMap(m_lev), + m_convertRZmodes2cartesian); } |