diff options
Diffstat (limited to 'Source/FieldSolver/SpectralSolver/SpectralSolver.cpp')
| -rw-r--r-- | Source/FieldSolver/SpectralSolver/SpectralSolver.cpp | 15 |
1 files changed, 9 insertions, 6 deletions
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 |