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path: root/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp
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-rw-r--r--Source/FieldSolver/SpectralSolver/SpectralSolver.cpp24
1 files changed, 19 insertions, 5 deletions
diff --git a/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp b/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp
index c21c3cfb1..4b9def013 100644
--- a/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp
+++ b/Source/FieldSolver/SpectralSolver/SpectralSolver.cpp
@@ -1,19 +1,29 @@
#include <SpectralKSpace.H>
#include <SpectralSolver.H>
#include <PsatdAlgorithm.H>
+#include <PMLPsatdAlgorithm.H>
/* \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 amrex::RealVect dx, const amrex::Real dt,
+ const bool pml ) {
// Initialize all structures using the same distribution mapping dm
@@ -24,12 +34,16 @@ SpectralSolver::SpectralSolver(
// - Select the algorithm depending on the input parameters
// Initialize the corresponding coefficients over k space
- // TODO: Add more algorithms + selection depending on input parameters
- // For the moment, this only uses the standard PsatdAlgorithm
- algorithm = std::unique_ptr<PsatdAlgorithm>( new PsatdAlgorithm(
+ if (pml) {
+ algorithm = std::unique_ptr<PMLPsatdAlgorithm>( new PMLPsatdAlgorithm(
+ k_space, dm, norder_x, norder_y, norder_z, nodal, dt ) );
+ } else {
+ algorithm = std::unique_ptr<PsatdAlgorithm>( 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 );
+ field_data = SpectralFieldData( realspace_ba, k_space, dm,
+ algorithm->getRequiredNumberOfFields() );
};