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| author |  Andrew Myers <atmyers@lbl.gov>
| 2021-10-18 14:06:08 -0700 |
|---|---|---|
| committer |  GitHub <noreply@github.com>
| 2021-10-18 14:06:08 -0700 |
| commit | 2bc1322aa76f7026e5b42639bb3d12125da2407c (patch) | |
| tree | 7b8dbd4285fea5d47bf2b2b18a24af767342f34a /Source/Diagnostics/BTDiagnostics.cpp | |
| parent | 3e9903c07561c24bb8309a7bfa8feeb76ba2eebd (diff) | |
| download | WarpX-2bc1322aa76f7026e5b42639bb3d12125da2407c.tar.gz WarpX-2bc1322aa76f7026e5b42639bb3d12125da2407c.tar.zst WarpX-2bc1322aa76f7026e5b42639bb3d12125da2407c.zip | |
Option to do single precision mesh communication. (#2294)
* option to use single precision guard cell exhanges
* add missing files
* fix namespace issue
* change precision of comms to float
* ParmParse the single_precision_comms flag
* set back to real
* test
* make sure dst is filled
* nGrow -> nGrowVect
* restore float
* don't override valid cells
* single precision mesh
* whitespace
* wrap SumBoundary
* Wrap additional uses of FillBoundary.
* catch missing copies of ParallelCopy
* missing OverrideSyncs
* add wrapper for iMultifab
* fix typo
* moar typos
* typo
* strip single_precision_mesh option
* fix original copy
* update fusible syntax
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
* Fix: Single Precision Builds
Should not copy around data for `do_single_precision_comms`
* Docs: warpx.do_single_precision_comms
* initialize this tmp multifab to 0.0
* fix tiny profile label
* remove orig copies, they are only correct for FillBoundary
* loosen tolerance for space charge tests for single precision
* missing some setVal
* another missing setVal
* missing setVal
* add wrapper for new version of sumboundary
* add explicit cast to silence compiler warning
* add a test for single precision comms
* revert change to test precision
* add benchmark for single precision comms test
* restore tolerance I removed by mistake
* tolerance
* copyright headers
* drop tolerance for single precision tests in default analysis script
* missing python module
* bump tol again
* fix bad merge
* Apply suggestions from code review
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Remi Lehe <remi.lehe@normalesup.org>
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Co-authored-by: Weiqun Zhang <WeiqunZhang@lbl.gov>
Diffstat (limited to 'Source/Diagnostics/BTDiagnostics.cpp')
| -rw-r--r-- | Source/Diagnostics/BTDiagnostics.cpp | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/Source/Diagnostics/BTDiagnostics.cpp b/Source/Diagnostics/BTDiagnostics.cpp index fadd97b0f..ae5c7a53b 100644 --- a/Source/Diagnostics/BTDiagnostics.cpp +++ b/Source/Diagnostics/BTDiagnostics.cpp @@ -1,5 +1,4 @@ #include "BTDiagnostics.H" - #include "BTD_Plotfile_Header_Impl.H" #include "ComputeDiagFunctors/BackTransformFunctor.H" #include "ComputeDiagFunctors/CellCenterFunctor.H" @@ -7,6 +6,7 @@ #include "ComputeDiagFunctors/RhoFunctor.H" #include "Diagnostics/Diagnostics.H" #include "Diagnostics/FlushFormats/FlushFormat.H" +#include "Parallelization/WarpXCommUtil.H" #include "Utils/CoarsenIO.H" #include "Utils/WarpXConst.H" #include "Utils/WarpXUtil.H" @@ -403,7 +403,7 @@ BTDiagnostics::PrepareFieldDataForOutput () AMREX_ALWAYS_ASSERT( icomp_dst == m_cellcenter_varnames.size() ); // fill boundary call is required to average_down (flatten) data to // the coarsest level. - m_cell_centered_data[lev]->FillBoundary(warpx.Geom(lev).periodicity() ); + WarpXCommUtil::FillBoundary(*m_cell_centered_data[lev], warpx.Geom(lev).periodicity()); } // Flattening out MF over levels |