|
WarpX
|
#include "IntegratedGreenFunctionSolver.H"#include <ablastr/constant.H>#include <ablastr/warn_manager/WarnManager.H>#include <AMReX_Array4.H>#include <AMReX_BaseFab.H>#include <AMReX_BLassert.H>#include <AMReX_Box.H>#include <AMReX_BoxArray.H>#include <AMReX_Config.H>#include <AMReX_DistributionMapping.H>#include <AMReX_FabArray.H>#include <AMReX_FFT.H>#include <AMReX_GpuControl.H>#include <AMReX_GpuLaunch.H>#include <AMReX_GpuQualifiers.H>#include <AMReX_IntVect.H>#include <AMReX_MFIter.H>#include <AMReX_MLLinOp.H>#include <AMReX_MultiFab.H>#include <AMReX_ParmParse.H>#include <AMReX_REAL.H>Namespaces | |
| namespace | ablastr |
| namespace | ablastr::fields |
Functions | |
| void | ablastr::fields::computePhiIGF (amrex::MultiFab const &rho, amrex::MultiFab &phi, std::array< amrex::Real, 3 > const &cell_size, bool is_igf_2d_slices) |
| Compute the electrostatic potential using the Integrated Green Function method as in http://dx.doi.org/10.1103/PhysRevSTAB.9.044204. | |