aboutsummaryrefslogtreecommitdiff
path: root/Source/Parallelization/WarpXRegrid.cpp
diff options
context:
space:
mode:
authorGravatar Roelof Groenewald <40245517+roelof-groenewald@users.noreply.github.com> 2022-11-07 20:30:31 -0800
committerGravatar GitHub <noreply@github.com> 2022-11-07 20:30:31 -0800
commitbf535730cb6c170394da8375887b3ae57ad6ecf5 (patch)
treede7b2122acbc7e40d5f97c11afa779be689985c9 /Source/Parallelization/WarpXRegrid.cpp
parentada6fc49cf16f40d1764d3a95c8338126360f329 (diff)
downloadWarpX-bf535730cb6c170394da8375887b3ae57ad6ecf5.tar.gz
WarpX-bf535730cb6c170394da8375887b3ae57ad6ecf5.tar.zst
WarpX-bf535730cb6c170394da8375887b3ae57ad6ecf5.zip
Allow `None` for Maxwell solver (#3504)
* Add "None" as an option for the Maxwell solver * fixed some of the reasons for failing CI tests * no longer pass `do_electrostatic` to `GuardCellManager` * renamed `MaxwellSolverAlgo` to `ElectromagneticSolverAlgo` * rename `do_electrostatic` to `electrostatic_solver_id` * rename `maxwell_solver_id` to `electromagnetic_solver_id` * changes requested during PR review * remove `do_no_deposit` from tests without field evolution * Fix doc-string in `GuardCellManager.H` Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com> Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Diffstat (limited to 'Source/Parallelization/WarpXRegrid.cpp')
-rw-r--r--Source/Parallelization/WarpXRegrid.cpp10
1 files changed, 4 insertions, 6 deletions
diff --git a/Source/Parallelization/WarpXRegrid.cpp b/Source/Parallelization/WarpXRegrid.cpp
index 794a48a5b..99885f619 100644
--- a/Source/Parallelization/WarpXRegrid.cpp
+++ b/Source/Parallelization/WarpXRegrid.cpp
@@ -181,12 +181,10 @@ WarpX::RemakeLevel (int lev, Real /*time*/, const BoxArray& ba, const Distributi
RemakeMultiFab(Bfield_avg_fp[lev][idim], dm, true);
}
#ifdef AMREX_USE_EB
- if (WarpX::maxwell_solver_id == MaxwellSolverAlgo::Yee ||
- WarpX::maxwell_solver_id == MaxwellSolverAlgo::ECT ||
- WarpX::maxwell_solver_id == MaxwellSolverAlgo::CKC){
+ if (WarpX::electromagnetic_solver_id != ElectromagneticSolverAlgo::PSATD) {
RemakeMultiFab(m_edge_lengths[lev][idim], dm, false);
RemakeMultiFab(m_face_areas[lev][idim], dm, false);
- if(WarpX::maxwell_solver_id == MaxwellSolverAlgo::ECT){
+ if(WarpX::electromagnetic_solver_id == ElectromagneticSolverAlgo::ECT){
RemakeMultiFab(Venl[lev][idim], dm, false);
RemakeMultiFab(m_flag_info_face[lev][idim], dm, false);
RemakeMultiFab(m_flag_ext_face[lev][idim], dm, false);
@@ -218,7 +216,7 @@ WarpX::RemakeLevel (int lev, Real /*time*/, const BoxArray& ba, const Distributi
#endif
#ifdef WARPX_USE_PSATD
- if (maxwell_solver_id == MaxwellSolverAlgo::PSATD) {
+ if (electromagnetic_solver_id == ElectromagneticSolverAlgo::PSATD) {
if (spectral_solver_fp[lev] != nullptr) {
// Get the cell-centered box
BoxArray realspace_ba = ba; // Copy box
@@ -282,7 +280,7 @@ WarpX::RemakeLevel (int lev, Real /*time*/, const BoxArray& ba, const Distributi
RemakeMultiFab(rho_cp[lev], dm, false);
#ifdef WARPX_USE_PSATD
- if (maxwell_solver_id == MaxwellSolverAlgo::PSATD) {
+ if (electromagnetic_solver_id == ElectromagneticSolverAlgo::PSATD) {
if (spectral_solver_cp[lev] != nullptr) {
BoxArray cba = ba;
cba.coarsen(refRatio(lev-1));