VertexCFD_Closure_SolidElectricPotentialErrorNorms_impl.hpp

#ifndef VERTEXCFD_CLOSURE_SOLIDELECTRICPOTENTIALERRORNORMS_IMPL_HPP
#define VERTEXCFD_CLOSURE_SOLIDELECTRICPOTENTIALERRORNORMS_IMPL_HPP
 
#include "utils/VertexCFD_Utils_VectorField.hpp"
 
#include "Panzer_GlobalIndexer.hpp"
#include "Panzer_PureBasis.hpp"
#include "Panzer_Workset_Utilities.hpp"
#include <Panzer_HierarchicParallelism.hpp>
 
#include <Teuchos_Array.hpp>
 
#include <cmath>
#include <string>
 
namespace VertexCFD
{
namespace ClosureModel
{
//---------------------------------------------------------------------------//
template<class EvalType, class Traits, int NumSpaceDim>
SolidElectricPotentialErrorNorms<EvalType, Traits, NumSpaceDim>::
    SolidElectricPotentialErrorNorms(const panzer::IntegrationRule& ir)
    : _L1_error_continuity("L1_Error_continuity", ir.dl_scalar)
    , _L1_error_electric_potential_equation(
          "L1_Error_electric_potential_equation", ir.dl_scalar)
    , _L2_error_continuity("L2_Error_continuity", ir.dl_scalar)
    , _L2_error_electric_potential_equation(
          "L2_Error_electric_potential_equation", ir.dl_scalar)
    , _volume("volume", ir.dl_scalar)
    , _exact_electric_potential("Exact_electric_potential", ir.dl_scalar)
    , _electric_potential("electric_potential", ir.dl_scalar)
{
    // exact solution
    this->addDependentField(_exact_electric_potential);
 
    // numerical solution
    this->addDependentField(_electric_potential);
 
    // error between exact and numerical solution
    this->addEvaluatedField(_L1_error_continuity);
    Utils::addEvaluatedVectorField(
        *this, ir.dl_scalar, _L1_error_momentum, "L1_Error_momentum_");
    this->addEvaluatedField(_L2_error_continuity);
    Utils::addEvaluatedVectorField(
        *this, ir.dl_scalar, _L2_error_momentum, "L2_Error_momentum_");
 
    this->addEvaluatedField(_L1_error_electric_potential_equation);
    this->addEvaluatedField(_L2_error_electric_potential_equation);
    this->addEvaluatedField(_volume);
 
    this->setName("SolidElectricPotential Error Norms "
                  + std::to_string(num_space_dim) + "D");
}
 
//---------------------------------------------------------------------------//
template<class EvalType, class Traits, int NumSpaceDim>
void SolidElectricPotentialErrorNorms<EvalType, Traits, NumSpaceDim>::evaluateFields(
    typename Traits::EvalData workset)
{
    auto policy = panzer::HP::inst().teamPolicy<scalar_type, PHX::Device>(
        workset.num_cells);
    Kokkos::parallel_for(this->getName(), policy, *this);
}
 
//---------------------------------------------------------------------------//
template<class EvalType, class Traits, int NumSpaceDim>
KOKKOS_INLINE_FUNCTION void
SolidElectricPotentialErrorNorms<EvalType, Traits, NumSpaceDim>::operator()(
    const Kokkos::TeamPolicy<PHX::exec_space>::member_type& team) const
{
    const int cell = team.league_rank();
    const int num_point = _electric_potential.extent(1);
 
    Kokkos::parallel_for(
        Kokkos::TeamThreadRange(team, 0, num_point), [&](const int point) {
            using std::abs;
            using std::pow;
 
            // L1/L2 error norms for electric_potential. All other variables
            // are set to zero on the solid region.
            _L1_error_electric_potential_equation(cell, point)
                = abs(_electric_potential(cell, point)
                      - _exact_electric_potential(cell, point));
 
            _L2_error_electric_potential_equation(cell, point)
                = pow(_electric_potential(cell, point)
                          - _exact_electric_potential(cell, point),
                      2);
 
            _L1_error_continuity(cell, point) = 0.0;
 
            _L2_error_continuity(cell, point) = 0.0;
 
            for (int i = 0; i < num_space_dim; ++i)
            {
                _L1_error_momentum[i](cell, point) = 0.0;
                _L2_error_momentum[i](cell, point) = 0.0;
            }
 
            _volume(cell, point) = 1.0;
        });
}
 
//---------------------------------------------------------------------------//
 
} // end namespace ClosureModel
} // end namespace VertexCFD
 
#endif // VERTEXCFD_CLOSURE_SOLIDELECTRICPOTENTIALERRORNORMS_IMPL_HPP