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| author |  Michael E Rowan <38045958+mrowan137@users.noreply.github.com>
| 2021-03-16 11:35:07 -0700 |
|---|---|---|
| committer |  GitHub <noreply@github.com>
| 2021-03-16 11:35:07 -0700 |
| commit | 76ebee96eeabd7336c49c1250e255db59ec0d971 (patch) | |
| tree | 30449968791934a0522271e6e19f71ea2935478d /Source/WarpX.cpp | |
| parent | 6cf0ca819ce31f8e7ac471b49bbf078e54e55a94 (diff) | |
| download | WarpX-76ebee96eeabd7336c49c1250e255db59ec0d971.tar.gz WarpX-76ebee96eeabd7336c49c1250e255db59ec0d971.tar.zst WarpX-76ebee96eeabd7336c49c1250e255db59ec0d971.zip | |
Add timers in routines that depend on cell-related work (#1692)
* Add timers
* eol
* AtomicAdd
* lev argument for getCosts
* style
* style
* wip
* eol
* .ipynb
* passing down lev
* eol
* passing lev
* eol
* Update Source/Particles/Collision/PairWiseCoulombCollision.cpp
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
* Add for QED and ionization routines
* eol
* remove unneeded
* mfi-->pti
* move cost
* eol
Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
Diffstat (limited to 'Source/WarpX.cpp')
| -rw-r--r-- | Source/WarpX.cpp | 14 |
1 files changed, 7 insertions, 7 deletions
diff --git a/Source/WarpX.cpp b/Source/WarpX.cpp index a6db21881..2fc6fabc6 100644 --- a/Source/WarpX.cpp +++ b/Source/WarpX.cpp @@ -1271,8 +1271,8 @@ WarpX::AllocLevelMFs (int lev, const BoxArray& ba, const DistributionMapping& dm if ( fft_periodic_single_box == false ) { realspace_ba.grow(1, ngE[1]); // add guard cells only in z } - spectral_solver_fp[lev] = std::make_unique<SpectralSolverRZ>( realspace_ba, dm, - n_rz_azimuthal_modes, noz_fft, do_nodal, m_v_galilean, dx_vect, dt[lev], lev, update_with_rho ); + spectral_solver_fp[lev] = std::make_unique<SpectralSolverRZ>( lev, realspace_ba, dm, + n_rz_azimuthal_modes, noz_fft, do_nodal, m_v_galilean, dx_vect, dt[lev], update_with_rho ); if (use_kspace_filter) { spectral_solver_fp[lev]->InitFilter(filter_npass_each_dir, use_filter_compensation); } @@ -1281,7 +1281,7 @@ WarpX::AllocLevelMFs (int lev, const BoxArray& ba, const DistributionMapping& dm realspace_ba.grow(ngE); // add guard cells } bool const pml_flag_false = false; - spectral_solver_fp[lev] = std::make_unique<SpectralSolver>( realspace_ba, dm, + spectral_solver_fp[lev] = std::make_unique<SpectralSolver>( lev, realspace_ba, dm, nox_fft, noy_fft, noz_fft, do_nodal, m_v_galilean, m_v_comoving, dx_vect, dt[lev], pml_flag_false, fft_periodic_single_box, update_with_rho, fft_do_time_averaging ); # endif @@ -1404,15 +1404,15 @@ WarpX::AllocLevelMFs (int lev, const BoxArray& ba, const DistributionMapping& dm // Define spectral solver # ifdef WARPX_DIM_RZ c_realspace_ba.grow(1, ngE[1]); // add guard cells only in z - spectral_solver_cp[lev] = std::make_unique<SpectralSolverRZ>( c_realspace_ba, dm, - n_rz_azimuthal_modes, noz_fft, do_nodal, m_v_galilean, cdx_vect, dt[lev], lev, update_with_rho ); + spectral_solver_cp[lev] = std::make_unique<SpectralSolverRZ>( lev, c_realspace_ba, dm, + n_rz_azimuthal_modes, noz_fft, do_nodal, m_v_galilean, cdx_vect, dt[lev], update_with_rho ); if (use_kspace_filter) { spectral_solver_cp[lev]->InitFilter(filter_npass_each_dir, use_filter_compensation); } # else c_realspace_ba.grow(ngE); // add guard cells bool const pml_flag_false = false; - spectral_solver_cp[lev] = std::make_unique<SpectralSolver>( c_realspace_ba, dm, + spectral_solver_cp[lev] = std::make_unique<SpectralSolver>( lev, c_realspace_ba, dm, nox_fft, noy_fft, noz_fft, do_nodal, m_v_galilean, m_v_comoving, cdx_vect, dt[lev], pml_flag_false, fft_periodic_single_box, update_with_rho, fft_do_time_averaging ); # endif @@ -1624,7 +1624,7 @@ WarpX::ComputeDivE(amrex::MultiFab& divE, const int lev) { if ( WarpX::maxwell_solver_id == MaxwellSolverAlgo::PSATD ) { #ifdef WARPX_USE_PSATD - spectral_solver_fp[lev]->ComputeSpectralDivE( Efield_aux[lev], divE ); + spectral_solver_fp[lev]->ComputeSpectralDivE( lev, Efield_aux[lev], divE ); #else amrex::Abort("ComputeDivE: PSATD requested but not compiled"); #endif |