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authorGravatar Revathi Jambunathan <revanathan@login5.summit.olcf.ornl.gov> 2019-05-08 18:24:12 -0400
committerGravatar Revathi Jambunathan <revanathan@login5.summit.olcf.ornl.gov> 2019-05-08 18:24:12 -0400
commitce1ee07a91bd6d2d82f5394149aac88b3aad0491 (patch)
tree8d52bcd2d1b24585ff7ba4165a37bdd112b90d34 /Source/FieldSolver/SpectralSolver/SpectralAlgorithms/PsatdAlgorithm.cpp
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merged with upstream dev
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diff --git a/Source/FieldSolver/SpectralSolver/SpectralAlgorithms/PsatdAlgorithm.cpp b/Source/FieldSolver/SpectralSolver/SpectralAlgorithms/PsatdAlgorithm.cpp
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+#include <PsatdAlgorithm.H>
+#include <WarpXConst.H>
+#include <cmath>
+
+using namespace amrex;
+
+/* \brief Initialize coefficients for the update equation */
+PsatdAlgorithm::PsatdAlgorithm(const SpectralKSpace& spectral_kspace,
+ const DistributionMapping& dm,
+ const int norder_x, const int norder_y,
+ const int norder_z, const bool nodal, const Real dt)
+ // Initialize members of base class
+ : SpectralBaseAlgorithm( spectral_kspace, dm,
+ norder_x, norder_y, norder_z, nodal )
+{
+ const BoxArray& ba = spectral_kspace.spectralspace_ba;
+
+ // Allocate the arrays of coefficients
+ C_coef = SpectralCoefficients(ba, dm, 1, 0);
+ S_ck_coef = SpectralCoefficients(ba, dm, 1, 0);
+ X1_coef = SpectralCoefficients(ba, dm, 1, 0);
+ X2_coef = SpectralCoefficients(ba, dm, 1, 0);
+ X3_coef = SpectralCoefficients(ba, dm, 1, 0);
+
+ InitializeCoefficience(spectral_kspace, dm, dt);
+// // Fill them with the right values:
+// // Loop over boxes and allocate the corresponding coefficients
+// // for each box owned by the local MPI proc
+// for (MFIter mfi(ba, dm); mfi.isValid(); ++mfi){
+//
+// //const Box& bx = ba[mfi];
+// const Box bx = ba[mfi];
+//
+// // Extract pointers for the k vectors
+// const Real* modified_kx = modified_kx_vec[mfi].dataPtr();
+//#if (AMREX_SPACEDIM==3)
+// const Real* modified_ky = modified_ky_vec[mfi].dataPtr();
+//#endif
+// const Real* modified_kz = modified_kz_vec[mfi].dataPtr();
+// // Extract arrays for the coefficients
+// Array4<Real> C = C_coef[mfi].array();
+// Array4<Real> S_ck = S_ck_coef[mfi].array();
+// Array4<Real> X1 = X1_coef[mfi].array();
+// Array4<Real> X2 = X2_coef[mfi].array();
+// Array4<Real> X3 = X3_coef[mfi].array();
+//
+// // Loop over indices within one box
+// ParallelFor(bx,
+// [=] AMREX_GPU_DEVICE(int i, int j, int k) noexcept
+// {
+// // Calculate norm of vector
+// const Real k_norm = std::sqrt(
+// std::pow(modified_kx[i], 2) +
+//#if (AMREX_SPACEDIM==3)
+// std::pow(modified_ky[j], 2) +
+// std::pow(modified_kz[k], 2));
+//#else
+// std::pow(modified_kz[j], 2));
+//#endif
+//
+// // Calculate coefficients
+// constexpr Real c = PhysConst::c;
+// constexpr Real ep0 = PhysConst::ep0;
+// if (k_norm != 0){
+// C(i,j,k) = std::cos(c*k_norm*dt);
+// S_ck(i,j,k) = std::sin(c*k_norm*dt)/(c*k_norm);
+// X1(i,j,k) = (1. - C(i,j,k))/(ep0 * c*c * k_norm*k_norm);
+// X2(i,j,k) = (1. - S_ck(i,j,k)/dt)/(ep0 * k_norm*k_norm);
+// X3(i,j,k) = (C(i,j,k) - S_ck(i,j,k)/dt)/(ep0 * k_norm*k_norm);
+// } else { // Handle k_norm = 0, by using the analytical limit
+// C(i,j,k) = 1.;
+// S_ck(i,j,k) = dt;
+// X1(i,j,k) = 0.5 * dt*dt / ep0;
+// X2(i,j,k) = c*c * dt*dt / (6.*ep0);
+// X3(i,j,k) = - c*c * dt*dt / (3.*ep0);
+// }
+// });
+// }
+};
+
+/* Advance the E and B field in spectral space (stored in `f`)
+ * over one time step */
+void
+PsatdAlgorithm::pushSpectralFields(SpectralFieldData& f) const{
+
+ // Loop over boxes
+ for (MFIter mfi(f.fields); mfi.isValid(); ++mfi){
+
+ const Box& bx = f.fields[mfi].box();
+
+ // Extract arrays for the fields to be updated
+ Array4<Complex> fields = f.fields[mfi].array();
+ // Extract arrays for the coefficients
+ Array4<const Real> C_arr = C_coef[mfi].array();
+ Array4<const Real> S_ck_arr = S_ck_coef[mfi].array();
+ Array4<const Real> X1_arr = X1_coef[mfi].array();
+ Array4<const Real> X2_arr = X2_coef[mfi].array();
+ Array4<const Real> X3_arr = X3_coef[mfi].array();
+ // Extract pointers for the k vectors
+ const Real* modified_kx_arr = modified_kx_vec[mfi].dataPtr();
+#if (AMREX_SPACEDIM==3)
+ const Real* modified_ky_arr = modified_ky_vec[mfi].dataPtr();
+#endif
+ const Real* modified_kz_arr = modified_kz_vec[mfi].dataPtr();
+
+ // Loop over indices within one box
+ ParallelFor(bx,
+ [=] AMREX_GPU_DEVICE(int i, int j, int k) noexcept
+ {
+ // Record old values of the fields to be updated
+ using Idx = SpectralFieldIndex;
+ const Complex Ex_old = fields(i,j,k,Idx::Ex);
+ const Complex Ey_old = fields(i,j,k,Idx::Ey);
+ const Complex Ez_old = fields(i,j,k,Idx::Ez);
+ const Complex Bx_old = fields(i,j,k,Idx::Bx);
+ const Complex By_old = fields(i,j,k,Idx::By);
+ const Complex Bz_old = fields(i,j,k,Idx::Bz);
+ // Shortcut for the values of J and rho
+ const Complex Jx = fields(i,j,k,Idx::Jx);
+ const Complex Jy = fields(i,j,k,Idx::Jy);
+ const Complex Jz = fields(i,j,k,Idx::Jz);
+ const Complex rho_old = fields(i,j,k,Idx::rho_old);
+ const Complex rho_new = fields(i,j,k,Idx::rho_new);
+ // k vector values, and coefficients
+ const Real kx = modified_kx_arr[i];
+#if (AMREX_SPACEDIM==3)
+ const Real ky = modified_ky_arr[j];
+ const Real kz = modified_kz_arr[k];
+#else
+ constexpr Real ky = 0;
+ const Real kz = modified_kz_arr[j];
+#endif
+ constexpr Real c2 = PhysConst::c*PhysConst::c;
+ constexpr Real inv_ep0 = 1./PhysConst::ep0;
+ const Complex I = Complex{0,1};
+ const Real C = C_arr(i,j,k);
+ const Real S_ck = S_ck_arr(i,j,k);
+ const Real X1 = X1_arr(i,j,k);
+ const Real X2 = X2_arr(i,j,k);
+ const Real X3 = X3_arr(i,j,k);
+
+ // Update E (see WarpX online documentation: theory section)
+ fields(i,j,k,Idx::Ex) = C*Ex_old
+ + S_ck*(c2*I*(ky*Bz_old - kz*By_old) - inv_ep0*Jx)
+ - I*(X2*rho_new - X3*rho_old)*kx;
+ fields(i,j,k,Idx::Ey) = C*Ey_old
+ + S_ck*(c2*I*(kz*Bx_old - kx*Bz_old) - inv_ep0*Jy)
+ - I*(X2*rho_new - X3*rho_old)*ky;
+ fields(i,j,k,Idx::Ez) = C*Ez_old
+ + S_ck*(c2*I*(kx*By_old - ky*Bx_old) - inv_ep0*Jz)
+ - I*(X2*rho_new - X3*rho_old)*kz;
+ // Update B (see WarpX online documentation: theory section)
+ fields(i,j,k,Idx::Bx) = C*Bx_old
+ - S_ck*I*(ky*Ez_old - kz*Ey_old)
+ + X1*I*(ky*Jz - kz*Jy);
+ fields(i,j,k,Idx::By) = C*By_old
+ - S_ck*I*(kz*Ex_old - kx*Ez_old)
+ + X1*I*(kz*Jx - kx*Jz);
+ fields(i,j,k,Idx::Bz) = C*Bz_old
+ - S_ck*I*(kx*Ey_old - ky*Ex_old)
+ + X1*I*(kx*Jy - ky*Jx);
+ });
+ }
+};
+
+void PsatdAlgorithm::InitializeCoefficience(const SpectralKSpace& spectral_kspace,
+ const amrex::DistributionMapping& dm,
+ const amrex::Real dt)
+{
+ const BoxArray& ba = spectral_kspace.spectralspace_ba;
+ // Fill them with the right values:
+ // Loop over boxes and allocate the corresponding coefficients
+ // for each box owned by the local MPI proc
+ for (MFIter mfi(ba, dm); mfi.isValid(); ++mfi){
+
+ //const Box& bx = ba[mfi];
+ const Box bx = ba[mfi];
+
+ // Extract pointers for the k vectors
+ const Real* modified_kx = modified_kx_vec[mfi].dataPtr();
+#if (AMREX_SPACEDIM==3)
+ const Real* modified_ky = modified_ky_vec[mfi].dataPtr();
+#endif
+ const Real* modified_kz = modified_kz_vec[mfi].dataPtr();
+ // Extract arrays for the coefficients
+ Array4<Real> C = C_coef[mfi].array();
+ Array4<Real> S_ck = S_ck_coef[mfi].array();
+ Array4<Real> X1 = X1_coef[mfi].array();
+ Array4<Real> X2 = X2_coef[mfi].array();
+ Array4<Real> X3 = X3_coef[mfi].array();
+
+ // Loop over indices within one box
+ ParallelFor(bx,
+ [=] AMREX_GPU_DEVICE(int i, int j, int k) noexcept
+ {
+ // Calculate norm of vector
+ const Real k_norm = std::sqrt(
+ std::pow(modified_kx[i], 2) +
+#if (AMREX_SPACEDIM==3)
+ std::pow(modified_ky[j], 2) +
+ std::pow(modified_kz[k], 2));
+#else
+ std::pow(modified_kz[j], 2));
+#endif
+
+
+ // Calculate coefficients
+ constexpr Real c = PhysConst::c;
+ constexpr Real ep0 = PhysConst::ep0;
+ if (k_norm != 0){
+ C(i,j,k) = std::cos(c*k_norm*dt);
+ S_ck(i,j,k) = std::sin(c*k_norm*dt)/(c*k_norm);
+ X1(i,j,k) = (1. - C(i,j,k))/(ep0 * c*c * k_norm*k_norm);
+ X2(i,j,k) = (1. - S_ck(i,j,k)/dt)/(ep0 * k_norm*k_norm);
+ X3(i,j,k) = (C(i,j,k) - S_ck(i,j,k)/dt)/(ep0 * k_norm*k_norm);
+ } else { // Handle k_norm = 0, by using the analytical limit
+ C(i,j,k) = 1.;
+ S_ck(i,j,k) = dt;
+ X1(i,j,k) = 0.5 * dt*dt / ep0;
+ X2(i,j,k) = c*c * dt*dt / (6.*ep0);
+ X3(i,j,k) = - c*c * dt*dt / (3.*ep0);
+ }
+ });
+ }
+}