#include #include #include #include /* \brief Initialize the spectral Maxwell solver * * This function selects the spectral algorithm to be used, allocates the * corresponding coefficients for the discretized field update equation, * and prepares the structures that store the fields in spectral space. * * \param norder_x Order of accuracy of the spatial derivatives along x * \param norder_y Order of accuracy of the spatial derivatives along y * \param norder_z Order of accuracy of the spatial derivatives along z * \param nodal Whether the solver is applied to a nodal or staggered grid * \param dx Cell size along each dimension * \param dt Time step * \param pml Whether the boxes in which the solver is applied are PML boxes */ SpectralSolver::SpectralSolver( const amrex::BoxArray& realspace_ba, const amrex::DistributionMapping& dm, const int norder_x, const int norder_y, const int norder_z, const bool nodal, const amrex::RealVect dx, const amrex::Real dt, const bool pml ) { // Initialize all structures using the same distribution mapping dm // - Initialize k space object (Contains info about the size of // the spectral space corresponding to each box in `realspace_ba`, // as well as the value of the corresponding k coordinates) const SpectralKSpace k_space= SpectralKSpace(realspace_ba, dm, dx); // - Select the algorithm depending on the input parameters // Initialize the corresponding coefficients over k space if (pml) { algorithm = std::unique_ptr( new PMLPsatdAlgorithm( k_space, dm, norder_x, norder_y, norder_z, nodal, dt ) ); } else { algorithm = std::unique_ptr( new PsatdAlgorithm( k_space, dm, norder_x, norder_y, norder_z, nodal, dt ) ); } // - Initialize arrays for fields in spectral space + FFT plans field_data = SpectralFieldData( realspace_ba, k_space, dm, algorithm->getRequiredNumberOfFields() ); };