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WarpX
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#include "IntegratedGreenFunctionSolver.H"#include <ablastr/constant.H>#include <ablastr/warn_manager/WarnManager.H>#include <ablastr/math/fft/AnyFFT.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_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_REAL.H>#include <array>Namespaces | |
| ablastr | |
| ablastr::fields | |
Functions | |
| void | ablastr::fields::computePhiIGF (amrex::MultiFab const &rho, amrex::MultiFab &phi, std::array< amrex::Real, 3 > const &cell_size, amrex::BoxArray const &ba) |
| Compute the electrostatic potential using the Integrated Green Function method as in http://dx.doi.org/10.1103/PhysRevSTAB.9.044204. More... | |