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EMSolverBase.C
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EMSolverBase.C
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/*************************************************************************
*
* Copyright (c) 2018-2022, Lawrence Livermore National Security, LLC.
* See the top-level LICENSE file for details.
* Produced at the Lawrence Livermore National Laboratory
*
* SPDX-License-Identifier: MIT
*
************************************************************************/
#include "EMSolverBase.H"
#include "PoissonF.H"
#include "CollisionOperator.H"
#include "RestartManager.H"
#include "TimeHistWriter.H"
namespace Loki {
EMSolverBase::EMSolverBase(
const tbox::Pointer<ProblemDomain>& a_domain,
int a_num_kinetic_species,
int a_solution_order,
int a_num_em_vars,
int a_plot_times_per_file,
bool a_plot_ke_vel_bdy_flux,
bool a_coll_diag_on,
double a_bz_const)
: m_dim(a_domain->dim()),
m_domain(a_domain),
m_number_of_procs(1),
m_partition_defined(false),
m_is_emsolver_processor(false),
m_comm(MPI_COMM_NULL),
m_num_em_vars(a_num_em_vars),
m_loki_solver(0),
m_ke_flux_vx_hi(0),
m_ke_flux_vx_lo(0),
m_ke_flux_vy_hi(0),
m_ke_flux_vy_lo(0),
m_diag_plot(0),
m_solution_order(a_solution_order),
m_reflect_noise_source_particles(false),
m_bz_const(a_bz_const),
m_num_kinetic_species(a_num_kinetic_species)
{
if (a_plot_ke_vel_bdy_flux) {
m_ke_flux_vx_hi.resize(a_num_kinetic_species);
m_ke_flux_vx_lo.resize(a_num_kinetic_species);
m_ke_flux_vy_hi.resize(a_num_kinetic_species);
m_ke_flux_vy_lo.resize(a_num_kinetic_species);
}
if (a_coll_diag_on) {
m_diag_plot.resize(2*CollisionOperator::s_DIAGNOSTIC_WORK_SIZE * a_num_kinetic_species);
}
if (m_dim != 2) {
LOKI_ABORT("Maxwell only implemented for D=2!");
}
// Set number of ghosts based of order of solution.
if (m_solution_order == 4) {
m_n_ghosts = 2;
}
else {
m_n_ghosts = 3;
}
// Build the field writers.
RestartManager* restart_manager(RestartManager::getManager());
m_field_writer = new FieldWriter(restart_manager->restartWritePath(),
*m_domain,
m_solution_order,
a_plot_times_per_file);
ostringstream coll_field_file_name;
coll_field_file_name << restart_manager->restartWritePath() << "_coll";
m_field_writer_coll = new FieldWriter(coll_field_file_name.str(),
*m_domain,
m_solution_order,
a_plot_times_per_file);
}
EMSolverBase::EMSolverBase(
const EMSolverBase& a_other)
: m_dim(a_other.m_dim),
m_phi_solver(a_other.m_phi_solver),
m_num_kinetic_species(a_other.m_num_kinetic_species)
{
if (this != &a_other) {
m_domain = a_other.m_domain;
m_number_of_procs = a_other.m_number_of_procs;
m_proc_lo = a_other.m_proc_lo;
m_proc_hi = a_other.m_proc_hi;
m_partition_defined = a_other.m_partition_defined;
m_phi_global = a_other.m_phi_global;
m_rho_global = a_other.m_rho_global;
m_is_emsolver_processor = a_other.m_is_emsolver_processor;
m_comm = a_other.m_comm;
m_em_vars = a_other.m_em_vars;
m_num_em_vars = a_other.m_num_em_vars;
m_solution_order = a_other.m_solution_order;
m_n_ghosts = a_other.m_n_ghosts;
m_loki_solver = a_other.m_loki_solver;
m_tracking_particle_file = a_other.m_tracking_particle_file;
m_problem_num_tracking_particles =
a_other.m_problem_num_tracking_particles;
m_tracking_particles = a_other.m_tracking_particles;
m_noise_source_particle_file = a_other.m_noise_source_particle_file;
m_problem_num_noise_source_particles =
a_other.m_problem_num_noise_source_particles;
m_noise_source_particles = a_other.m_noise_source_particles;
m_reflect_noise_source_particles =
a_other.m_reflect_noise_source_particles;
m_ke_flux_vx_hi = a_other.m_ke_flux_vx_hi;
m_ke_flux_vx_lo = a_other.m_ke_flux_vx_lo;
m_ke_flux_vy_hi = a_other.m_ke_flux_vy_hi;
m_ke_flux_vy_lo = a_other.m_ke_flux_vy_lo;
m_bz_const = a_other.m_bz_const; //IEO
for (int i=0; i<2; ++i) {
m_vmin[i] = a_other.m_vmin[i];
m_vmax[i] = a_other.m_vmax[i];
}
m_field_writer = a_other.m_field_writer;
m_field_writer_coll = a_other.m_field_writer_coll;
}
}
EMSolverBase::~EMSolverBase()
{
}
float
EMSolverBase::netCost() const
{
// The computational cost of an EMSolverBase is proportional to the size of
// its domain.
float cost_per_cell(1.0);
return cost_per_cell *
static_cast<float>((m_domain->numberOfCells()).getProduct());
}
int
EMSolverBase::numberOfProcessors() const
{
return m_number_of_procs;
}
bool
EMSolverBase::fixedNumberOfProcessors() const
{
return true;
}
bool
EMSolverBase::isInRange(
int a_proc_id) const
{
// Returns true if the EMSolver calculation is partitioned onto this
// processor.
return ((a_proc_id >= m_proc_lo) && (a_proc_id <= m_proc_hi));
}
void
EMSolverBase::printDecomposition() const
{
// This function is only valid if we actually know the decomposition.
if (m_partition_defined) {
// Print some basic decomposition info.
Loki_Utilities::printF(" EM processor(s): [%d,%d]\n",
m_proc_lo,
m_proc_hi);
}
}
void
EMSolverBase::newAuxVariable(
ParallelArray& a_var,
int a_depth,
int a_n_ghosts) const
{
// Create any "auxilliary" varible that is partitioned like this EMSolver.
int num_dims = a_depth == 1 ? m_dim : m_dim+1;
deque<bool> is_periodic;
vector<int> num_cells;
for (int i = 0; i < m_dim; ++i) {
is_periodic.push_back(m_domain->isPeriodic(i));
num_cells.push_back(m_domain->numberOfCells(i));
}
for (int i = m_dim; i < num_dims; ++i) {
num_cells.push_back(a_depth);
}
a_var.partition(num_dims,
m_dim,
m_proc_lo,
m_proc_hi,
a_n_ghosts,
is_periodic,
num_cells);
}
void
EMSolverBase::readParticles(
LokiInputParser& a_pp,
const double* a_vmin,
const double* a_vmax)
{
for (int i=0; i<2; ++i) {
m_vmin[i] = a_vmin[i];
m_vmax[i] = a_vmax[i];
}
// If tracking particles are specified, read them in.
// If this is an EMSolver processor then actually read the tracking
// particles, otherwise just read how many particles are in the problem.
if (a_pp.contains("tracking_particle_file")) {
TimerManager* timers(TimerManager::getManager());
timers->startTimer("Tracking Particles");
string tmp_name;
a_pp.get("tracking_particle_file", tmp_name);
m_tracking_particle_file = tmp_name;
m_problem_num_tracking_particles =
Particle::readParticleData(m_tracking_particle_file,
m_tracking_particles,
m_domain,
m_vmin,
m_vmax,
isEMSolverProcessor(),
false);
timers->stopTimer("Tracking Particles");
}
else {
m_problem_num_tracking_particles = 0;
}
// If noise source particles are specified, read them in.
// If this is an EMSolver processor then actually read the noise source
// particles, otherwise just read how many particles are in the problem.
if (a_pp.contains("noise_source_particle_file")) {
TimerManager* timers(TimerManager::getManager());
timers->startTimer("Noisy Particles");
string tmp_name;
a_pp.get("noise_source_particle_file", tmp_name);
m_noise_source_particle_file = tmp_name;
m_problem_num_noise_source_particles =
Particle::readParticleData(m_noise_source_particle_file,
m_noise_source_particles,
m_domain,
m_vmin,
m_vmax,
isEMSolverProcessor(),
true);
string tmp("false");
a_pp.query("reflect_noise_source_particles", tmp);
m_reflect_noise_source_particles =
tmp.compare("false") == 0 ? false : true;
timers->stopTimer("Noisy Particles");
}
else {
m_problem_num_noise_source_particles = 0;
}
}
void
EMSolverBase::electricField(
ParallelArray& a_charge_density,
double a_time)
{
TimerManager* timers(TimerManager::getManager());
timers->startTimer("Poisson");
// Add any noise to the charge distribution.
addNoiseToChargeDist(timers, a_charge_density, a_time);
// Solve the system for phi.
// For serial EM, this is straight forward. For parallel EM there are more
// hoops to jump through as we currently solve Poisson's equation serially on
// each EM processor and then siphon off the local potential from the solved
// serial potential.
if (m_number_of_procs == 1) {
// Modify the charge density to have a net neutral charge.
neutralizeCharge4D(BOX2D_TO_FORT(a_charge_density.dataBox()),
BOX2D_TO_FORT(a_charge_density.interiorBox()),
*a_charge_density.getData(),
m_comm);
// Solve for the potential
m_loki_solver->solve(m_phi_solver, a_charge_density);
// Set boundary conditions of phi.
startBCTimer(timers);
m_phi_solver.communicatePeriodicBoundaries();
stopBCTimer(timers);
}
else {
// Fill in this EM processor's contribution to the serialized charge
// density. Then allreduce each processor's contributions so that each
// EM processor ends up with the serialized charge density.
m_rho_global = 0.0;
const ParallelArray::Box& lb = a_charge_density.localBox();
for (int i2 = lb.lower(X2); i2 <= lb.upper(X2); ++i2) {
for (int i1 = lb.lower(X1); i1 <= lb.upper(X1); ++i1) {
m_rho_global(i1, i2) = a_charge_density(i1, i2);
}
}
MPI_Allreduce(MPI_IN_PLACE,
m_rho_global.getData(),
m_rho_global.dataBox().size(),
MPI_DOUBLE,
MPI_SUM,
m_comm);
// Modify the charge density to have a net neutral charge.
neutralizeCharge4D(BOX2D_TO_FORT(m_rho_global.dataBox()),
BOX2D_TO_FORT(m_rho_global.interiorBox()),
*m_rho_global.getData(),
m_comm);
// Solve for the serialized potential.
m_loki_solver->solve(m_phi_global, m_rho_global);
// Set boundary conditions of phi.
startBCTimer(timers);
m_phi_global.communicatePeriodicBoundaries();
stopBCTimer(timers);
// Fill m_phi_solver with this processor's part of the serialized
// potential.
const ParallelArray::Box& db = m_phi_solver.dataBox();
for (int i2 = db.lower(X2); i2 <= db.upper(X2); ++i2) {
for (int i1 = db.lower(X1); i1 <= db.upper(X1); ++i1) {
m_phi_solver(i1, i2) = m_phi_global(i1, i2);
}
}
}
// Add potential from any external drivers.
addExternalPotential(m_phi_solver, a_time);
// Now we have all contributions to the local potential.
// Compute E = -grad(phi) on the interior of each EM processor.
m_em_vars = 0.0;
computeEFieldFromPotential(BOX2D_TO_FORT(m_phi_solver.dataBox()),
BOX2D_TO_FORT(m_phi_solver.interiorBox()),
m_solution_order,
m_num_em_vars,
m_domain->dx()[0],
*m_em_vars.getData(),
*m_phi_solver.getData());
// If this is parallel Poisson each processor needs to get the E field's
// ghost zones.
if (m_number_of_procs > 1) {
m_em_vars.communicateGhostData();
}
// fix periodicity of the plottable electric field components
startBCTimer(timers);
m_em_vars.communicatePeriodicBoundaries();
stopBCTimer(timers);
timers->stopTimer("Poisson");
}
void
EMSolverBase::createPartitionCommon(
bool a_enforce_periodicity,
int a_proc_lo,
int a_proc_hi,
const MPI_Comm& a_comm)
{
m_comm = a_comm;
m_proc_lo = a_proc_lo;
m_proc_hi = a_proc_hi;
m_partition_defined = true;
// Partition the electromagnetic fields among its processors.
if (isInRange(Loki_Utilities::s_my_id)) {
m_is_emsolver_processor = true;
}
deque<bool> is_periodic(m_dim);
vector<int> num_cells(m_dim+1);
for (int dim = 0; dim < m_dim; ++dim) {
if (a_enforce_periodicity) {
is_periodic[dim] = true;
}
else {
is_periodic[dim] = m_domain->isPeriodic(dim);
}
num_cells[dim] = m_domain->numberOfCells(dim);
}
num_cells[m_dim] = m_num_em_vars;
m_em_vars.partition(m_dim+1,
m_dim,
a_proc_lo,
a_proc_hi,
m_n_ghosts,
is_periodic,
num_cells);
}
void
EMSolverBase::initializeCommon(
int a_num_species,
bool a_plot_ke_vel_bdy_flux,
bool a_coll_diag_on)
{
// Set up arrays of optional plot variables.
for (int i = 0; i < a_num_species; ++i) {
if (a_plot_ke_vel_bdy_flux) {
// We want to plot each species' velocity boundary KE flux so make
// arrays for each.
newAuxVariable(m_ke_flux_vx_lo[i], 1);
newAuxVariable(m_ke_flux_vx_hi[i], 1);
newAuxVariable(m_ke_flux_vy_lo[i], 1);
newAuxVariable(m_ke_flux_vy_hi[i], 1);
}
if (a_coll_diag_on) {
int offset = 2*CollisionOperator::s_DIAGNOSTIC_WORK_SIZE*i;
for (int plot = 0;
plot < 2*CollisionOperator::s_DIAGNOSTIC_WORK_SIZE;
++plot) {
newAuxVariable(m_diag_plot[offset+plot], 1);
}
}
}
}
void
EMSolverBase::plotCommon(
const vector<vector<double> >& a_sequences,
const vector<double>& a_time_seq,
int a_num_probes,
int a_saved_seq,
int& a_saved_save,
string& a_time_hist_file_name,
vector<string>& a_frame_names,
vector<string>& a_time_hist_names)
{
// Write all components of the EM field.
// Get the pointer to the first EM field and the size of each field.
const ParallelArray::Box& data_box = m_em_vars.dataBox();
const ParallelArray::Box& local_box = m_em_vars.localBox();
double* this_em_var = m_em_vars.getData();
int em_var_size = data_box.size()/m_num_em_vars;
for (int i = 0; i < m_num_em_vars; ++i) {
// Write this component of the EM field to its frame.
m_field_writer->writeField(a_frame_names[i],
this_em_var,
data_box,
local_box,
m_n_ghosts);
this_em_var += em_var_size;
}
// Write the time histories.
if (Loki_Utilities::s_my_id == m_proc_lo) {
writeTimeHistories(a_sequences,
a_time_hist_names,
a_time_seq,
a_num_probes,
a_saved_seq,
a_saved_save,
a_time_hist_file_name);
}
}
void
EMSolverBase::writeTimeHistories(
const vector<vector<double> >& a_sequences,
const vector<string>& a_name,
const vector<double>& a_time_seq,
int a_saved_seq,
int& a_saved_save,
string& a_time_hist_file_name)
{
if (!isEMSolverProcessor()) {
return;
}
// Form the name of this time history file and a writer for it.
ostringstream time_hist_file;
time_hist_file << a_time_hist_file_name << "_" << a_saved_save << ".hdf";
TimeHistWriter time_hist_writer(time_hist_file.str(),
a_saved_seq,
a_time_seq);
// Write each time history.
int num_seq = static_cast<int>(a_name.size());
for (int sequence = 0; sequence < num_seq; ++sequence) {
time_hist_writer.writeTimeHistory(a_name[sequence],
a_saved_seq,
a_sequences[sequence]);
}
}
void
EMSolverBase::writeTimeHistories(
const vector<vector<double> >& a_sequences,
const vector<string>& a_name,
const vector<double>& a_time_seq,
int a_num_probes,
int a_saved_seq,
int& a_saved_save,
string& a_time_hist_file_name)
{
// Form the name of this time history file and open it.
ostringstream time_hist_file;
time_hist_file << a_time_hist_file_name << "_" << a_saved_save << ".hdf";
TimeHistWriter time_hist_writer(time_hist_file.str(),
a_num_probes,
numProblemTrackingParticles(),
a_saved_seq,
a_time_seq);
// Write each time history.
int num_seq = static_cast<int>(a_name.size());
for (int sequence = 0; sequence < num_seq; ++sequence) {
time_hist_writer.writeTimeHistory(a_name[sequence],
a_saved_seq,
a_sequences[sequence]);
}
}
void
EMSolverBase::parseParametersCommon(
LokiInputParser& a_pp)
{
// See if the user has specified how many processors to use for the EM
// solve.
a_pp.query("number_of_processors", m_number_of_procs);
}
} // end namespace Loki