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#include "GuardCellManager.H"
using namespace amrex;
void
guardCellManager::Init(
const bool do_subcycling,
const bool do_fdtd_nci_corr,
const bool do_nodal,
const bool do_moving_window,
const bool do_fft_mpi_dec,
const bool aux_is_nodal,
const int moving_window_dir,
const int nox,
const int nox_fft, const int noy_fft, const int noz_fft,
const int nci_corr_stencil,
const int maxwell_fdtd_solver_id,
const int max_level)
{
// 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 = (max_level > 0 && do_subcycling == 1) ? nox+1 : nox;
const int ngy_tmp = (max_level > 0 && do_subcycling == 1) ? nox+1 : nox;
const int ngz_tmp = (max_level > 0 && do_subcycling == 1) ? nox+1 : nox;
// 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 (do_fdtd_nci_corr) {
int ng = ngz_tmp + nci_corr_stencil;
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
IntVect ngRho = ngJ+1; //One extra ghost cell, so that it's safe to deposit charge density
// after pushing particle.
int ngF = (do_moving_window) ? 2 : 0;
*/
#if (AMREX_SPACEDIM == 3)
ngE = IntVect(ngx,ngy,ngz);
ngJ = IntVect(ngJx,ngJy,ngJz);
#elif (AMREX_SPACEDIM == 2)
ngE = IntVect(ngx,ngz);
ngJ = IntVect(ngJx,ngJz);
#endif
ngRho = ngJ+1; //One extra ghost cell, so that it's safe to deposit charge density
// after pushing particle.
ngF_int = (do_moving_window) ? 2 : 0;
// CKC solver requires one additional guard cell
if (maxwell_fdtd_solver_id == 1) ngF_int = std::max( ngF_int, 1 );
ngF = IntVect(AMREX_D_DECL(ngF_int, ngF_int, ngF_int));
#ifdef WARPX_USE_PSATD
if (do_fft_mpi_dec == 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[i_dim] );
// Set the guard cells to this max
ngE[i_dim] = ng_required;
ngJ[i_dim] = ng_required;
ngF[i_dim] = ng_required;
ngRho[i_dim] = ng_required;
ngF_int = ng_required;
}
}
ngF = IntVect(AMREX_D_DECL(ngF_int, ngF_int, ngF_int));
#endif
ngExtra = IntVect(static_cast<int>(aux_is_nodal and !do_nodal));
// Guard cells for field solver
ngB_FieldSolver = IntVect(AMREX_D_DECL(1,1,1));
ngE_FieldSolver = IntVect(AMREX_D_DECL(1,1,1));
ng_MovingWindow = IntVect(AMREX_D_DECL(0,0,0)); // Multiplied by number of cells moved at each timestep
ng_MovingWindow[moving_window_dir] = 1;
int FGcell[4] = {0,1,1,2}; // Index is nox
ng_FieldGather = IntVect(AMREX_D_DECL(FGcell[nox],FGcell[nox],FGcell[nox]));
ngJ_CurrentDepo = ng_FieldGather;
if (do_fdtd_nci_corr){
ng_NCIFilter = IntVect::TheZeroVector();
ng_NCIFilter[AMREX_SPACEDIM-1] = 4;
}
ng_Aux = 2*ng_FieldGather+ng_NCIFilter;
ng_Aux = ng_Aux.min(ngE);
}
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