diff options
Diffstat (limited to 'Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp')
| -rw-r--r-- | Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp b/Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp index eecae3037..10575b189 100644 --- a/Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp +++ b/Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp @@ -319,7 +319,7 @@ SpectralFieldDataRZ::FABZForwardTransform (amrex::MFIter const & mfi, amrex::Box // are grouped together in memory. amrex::Box const& spectralspace_bx = tmpSpectralField[mfi].box(); int const nz = spectralspace_bx.length(1); - amrex::Real inv_nz = 1._rt/nz; + const amrex::Real inv_nz = 1._rt/nz; const int n_fields = m_n_fields; ParallelFor(spectralspace_bx, modes, @@ -446,7 +446,7 @@ SpectralFieldDataRZ::ForwardTransform (const int lev, int const i_comp) { amrex::LayoutData<amrex::Real>* cost = WarpX::getCosts(lev); - bool do_costs = WarpXUtilLoadBalance::doCosts(cost, field_mf.boxArray(), field_mf.DistributionMap()); + const bool do_costs = WarpXUtilLoadBalance::doCosts(cost, field_mf.boxArray(), field_mf.DistributionMap()); // Check field index type, in order to apply proper shift in spectral space. // Only cell centered in r is supported. @@ -506,11 +506,11 @@ SpectralFieldDataRZ::ForwardTransform (const int lev, amrex::MultiFab const & field_mf_t, int const field_index_t) { amrex::LayoutData<amrex::Real>* cost = WarpX::getCosts(lev); - bool do_costs = WarpXUtilLoadBalance::doCosts(cost, field_mf_r.boxArray(), field_mf_r.DistributionMap()); + const bool do_costs = WarpXUtilLoadBalance::doCosts(cost, field_mf_r.boxArray(), field_mf_r.DistributionMap()); // Check field index type, in order to apply proper shift in spectral space. // Only cell centered in r is supported. - bool const is_nodal_z = field_mf_r.is_nodal(1); + const bool is_nodal_z = field_mf_r.is_nodal(1); // Create copies of the input multifabs. The copies will include the imaginary part of mode 0. // Also note that the Hankel transform will overwrite the copies. @@ -571,10 +571,10 @@ SpectralFieldDataRZ::BackwardTransform (const int lev, int const i_comp) { amrex::LayoutData<amrex::Real>* cost = WarpX::getCosts(lev); - bool do_costs = WarpXUtilLoadBalance::doCosts(cost, field_mf.boxArray(), field_mf.DistributionMap()); + const bool do_costs = WarpXUtilLoadBalance::doCosts(cost, field_mf.boxArray(), field_mf.DistributionMap()); // Check field index type, in order to apply proper shift in spectral space. - bool const is_nodal_z = field_mf.is_nodal(1); + const bool is_nodal_z = field_mf.is_nodal(1); // A full multifab is created so that each GPU stream has its own temp space. amrex::MultiFab tempHTransformedSplit(tempHTransformed.boxArray(), tempHTransformed.DistributionMap(), 2*n_rz_azimuthal_modes, 0); |