From 76ebee96eeabd7336c49c1250e255db59ec0d971 Mon Sep 17 00:00:00 2001 From: Michael E Rowan <38045958+mrowan137@users.noreply.github.com> Date: Tue, 16 Mar 2021 11:35:07 -0700 Subject: 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 * Add for QED and ionization routines * eol * remove unneeded * mfi-->pti * move cost * eol Co-authored-by: Axel Huebl --- Source/FieldSolver/SpectralSolver/SpectralSolver.cpp | 15 +++++++++------ 1 file changed, 9 insertions(+), 6 deletions(-) (limited to 'Source/FieldSolver/SpectralSolver/SpectralSolver.cpp') diff --git a/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp b/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp index 725cfcf92..ec1219f93 100644 --- a/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp +++ b/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp @@ -33,6 +33,7 @@ * \param periodic_single_box Whether the full simulation domain consists of a single periodic box (i.e. the global domain is not MPI parallelized) */ SpectralSolver::SpectralSolver( + const int lev, const amrex::BoxArray& realspace_ba, const amrex::DistributionMapping& dm, const int norder_x, const int norder_y, @@ -72,27 +73,29 @@ SpectralSolver::SpectralSolver( } // - Initialize arrays for fields in spectral space + FFT plans - field_data = SpectralFieldData( realspace_ba, k_space, dm, - algorithm->getRequiredNumberOfFields(), periodic_single_box ); + field_data = SpectralFieldData( lev, realspace_ba, k_space, dm, + algorithm->getRequiredNumberOfFields(), periodic_single_box); } void -SpectralSolver::ForwardTransform( const amrex::MultiFab& mf, +SpectralSolver::ForwardTransform( const int lev, + const amrex::MultiFab& mf, const int field_index, const int i_comp ) { WARPX_PROFILE("SpectralSolver::ForwardTransform"); - field_data.ForwardTransform( mf, field_index, i_comp ); + field_data.ForwardTransform( lev, mf, field_index, i_comp ); } void -SpectralSolver::BackwardTransform( amrex::MultiFab& mf, +SpectralSolver::BackwardTransform( const int lev, + amrex::MultiFab& mf, const int field_index, const int i_comp ) { WARPX_PROFILE("SpectralSolver::BackwardTransform"); - field_data.BackwardTransform( mf, field_index, i_comp ); + field_data.BackwardTransform( lev, mf, field_index, i_comp ); } void -- cgit v1.2.3