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-rw-r--r--Source/WarpX.cpp111
1 files changed, 20 insertions, 91 deletions
diff --git a/Source/WarpX.cpp b/Source/WarpX.cpp
index eef033236..4289203cc 100644
--- a/Source/WarpX.cpp
+++ b/Source/WarpX.cpp
@@ -700,58 +700,22 @@ WarpX::ClearLevel (int lev)
void
WarpX::AllocLevelData (int lev, const BoxArray& ba, const DistributionMapping& dm)
{
- // When using subcycling, the particles on the fine level perform two pushes
- // before being redistributed ; therefore, we need one extra guard cell
- // (the particles may move by 2*c*dt)
- const int ngx_tmp = (maxLevel() > 0 && do_subcycling == 1) ? WarpX::nox+1 : WarpX::nox;
- const int ngy_tmp = (maxLevel() > 0 && do_subcycling == 1) ? WarpX::noy+1 : WarpX::noy;
- const int ngz_tmp = (maxLevel() > 0 && do_subcycling == 1) ? WarpX::noz+1 : WarpX::noz;
-
- // Ex, Ey, Ez, Bx, By, and Bz have the same number of ghost cells.
- // jx, jy, jz and rho have the same number of ghost cells.
- // E and B have the same number of ghost cells as j and rho if NCI filter is not used,
- // but different number of ghost cells in z-direction if NCI filter is used.
- // The number of cells should be even, in order to easily perform the
- // interpolation from coarse grid to fine grid.
- int ngx = (ngx_tmp % 2) ? ngx_tmp+1 : ngx_tmp; // Always even number
- int ngy = (ngy_tmp % 2) ? ngy_tmp+1 : ngy_tmp; // Always even number
- int ngz_nonci = (ngz_tmp % 2) ? ngz_tmp+1 : ngz_tmp; // Always even number
- int ngz;
- if (WarpX::use_fdtd_nci_corr) {
- int ng = ngz_tmp + NCIGodfreyFilter::m_stencil_width;
- ngz = (ng % 2) ? ng+1 : ng;
- } else {
- ngz = ngz_nonci;
- }
- // J is only interpolated from fine to coarse (not coarse to fine)
- // and therefore does not need to be even.
- int ngJx = ngx_tmp;
- int ngJy = ngy_tmp;
- int ngJz = ngz_tmp;
-
- // When calling the moving window (with one level of refinement), we shift
- // the fine grid by 2 cells ; therefore, we need at least 2 guard cells
- // on level 1. This may not be necessary for level 0.
- if (do_moving_window) {
- ngx = std::max(ngx,2);
- ngy = std::max(ngy,2);
- ngz = std::max(ngz,2);
- ngJx = std::max(ngJx,2);
- ngJy = std::max(ngJy,2);
- ngJz = std::max(ngJz,2);
- }
-
-#if (AMREX_SPACEDIM == 3)
- IntVect ngE(ngx,ngy,ngz);
- IntVect ngJ(ngJx,ngJy,ngJz);
-#elif (AMREX_SPACEDIM == 2)
- IntVect ngE(ngx,ngz);
- IntVect ngJ(ngJx,ngJz);
-#endif
+ bool aux_is_nodal = (field_gathering_algo == GatheringAlgo::MomentumConserving);
- IntVect ngRho = ngJ+1; //One extra ghost cell, so that it's safe to deposit charge density
- // after pushing particle.
+ guard_cells.Init(
+ do_subcycling,
+ WarpX::use_fdtd_nci_corr,
+ do_nodal,
+ do_moving_window,
+ fft_hybrid_mpi_decomposition,
+ aux_is_nodal,
+ moving_window_dir,
+ WarpX::nox,
+ nox_fft, noy_fft, noz_fft,
+ NCIGodfreyFilter::m_stencil_width,
+ maxwell_fdtd_solver_id,
+ maxLevel());
if (mypc->nSpeciesDepositOnMainGrid() && n_current_deposition_buffer == 0) {
n_current_deposition_buffer = 1;
@@ -762,54 +726,22 @@ WarpX::AllocLevelData (int lev, const BoxArray& ba, const DistributionMapping& d
}
if (n_current_deposition_buffer < 0) {
- n_current_deposition_buffer = ngJ.max();
+ n_current_deposition_buffer = guard_cells.ng_alloc_J.max();
}
if (n_field_gather_buffer < 0) {
// Field gather buffer should be larger than current deposition buffers
n_field_gather_buffer = n_current_deposition_buffer + 1;
}
- int ngF = (do_moving_window) ? 2 : 0;
- // CKC solver requires one additional guard cell
- if (maxwell_fdtd_solver_id == 1) ngF = std::max( ngF, 1 );
-
-#ifdef WARPX_USE_PSATD
- if (fft_hybrid_mpi_decomposition == false){
- // All boxes should have the same number of guard cells
- // (to avoid temporary parallel copies)
- // Thus take the max of the required number of guards for each field
- // Also: the number of guard cell should be enough to contain
- // the stencil of the FFT solver. Here, this number (`ngFFT`)
- // is determined *empirically* to be the order of the solver
- // for nodal, and half the order of the solver for staggered.
- IntVect ngFFT;
- if (do_nodal) {
- ngFFT = IntVect(AMREX_D_DECL(nox_fft, noy_fft, noz_fft));
- } else {
- ngFFT = IntVect(AMREX_D_DECL(nox_fft/2, noy_fft/2, noz_fft/2));
- }
- for (int i_dim=0; i_dim<AMREX_SPACEDIM; i_dim++ ){
- int ng_required = ngFFT[i_dim];
- // Get the max
- ng_required = std::max( ng_required, ngE[i_dim] );
- ng_required = std::max( ng_required, ngJ[i_dim] );
- ng_required = std::max( ng_required, ngRho[i_dim] );
- ng_required = std::max( ng_required, ngF );
- // Set the guard cells to this max
- ngE[i_dim] = ng_required;
- ngJ[i_dim] = ng_required;
- ngRho[i_dim] = ng_required;
- ngF = ng_required;
- }
- }
-#endif
-
- AllocLevelMFs(lev, ba, dm, ngE, ngJ, ngRho, ngF);
+ AllocLevelMFs(lev, ba, dm, guard_cells.ng_alloc_EB, guard_cells.ng_alloc_J,
+ guard_cells.ng_alloc_Rho, guard_cells.ng_alloc_F_int,
+ guard_cells.ng_Extra, aux_is_nodal);
}
void
WarpX::AllocLevelMFs (int lev, const BoxArray& ba, const DistributionMapping& dm,
- const IntVect& ngE, const IntVect& ngJ, const IntVect& ngRho, int ngF)
+ const IntVect& ngE, const IntVect& ngJ, const IntVect& ngRho, int ngF,
+ const IntVect& ngextra, const bool aux_is_nodal)
{
#if defined WARPX_DIM_RZ
@@ -821,9 +753,6 @@ WarpX::AllocLevelMFs (int lev, const BoxArray& ba, const DistributionMapping& dm
ncomps = n_rz_azimuthal_modes*2 - 1;
#endif
- bool aux_is_nodal = (field_gathering_algo == GatheringAlgo::MomentumConserving);
- IntVect ngextra(static_cast<int>(aux_is_nodal and !do_nodal));
-
//
// The fine patch
//