kineticEnergyDensityCalculator.h File Reference

#include <headers.h>
#include "dftParameters.h"
#include "FEBasisOperations.h"

Go to the source code of this file.

Namespaces
namespace	dftfe

Functions
template<typename NumberType, dftfe::utils::MemorySpace memorySpace>
void	dftfe::computeKineticEnergyDensity (const dftfe::linearAlgebra::BLASWrapper< memorySpace > &BLASWrapperPtr, const dftfe::utils::MemoryStorage< NumberType, memorySpace > *X, const unsigned int totalNumWaveFunctions, const std::vector< std::vector< double > > &partialOccupancies, std::shared_ptr< dftfe::basis::FEBasisOperations< NumberType, double, memorySpace > > &basisOperationsPtr, const unsigned int quadratureIndex, const std::vector< double > &kPointCoords, const std::vector< double > &kPointWeights, dftfe::utils::MemoryStorage< double, dftfe::utils::MemorySpace::HOST > &kineticEnergyDensityValues, const MPI_Comm &mpiCommParent, const MPI_Comm &interpoolcomm, const MPI_Comm &interBandGroupComm, const MPI_Comm &mpiCommDomain, const dftParameters &dftParams)
template<typename NumberType>
void	dftfe::computeKineticEnergyDensityFromInterpolatedValues (const dftfe::linearAlgebra::BLASWrapper< dftfe::utils::MemorySpace::HOST > &BLASWrapperPtr, const std::pair< unsigned int, unsigned int > cellRange, const std::pair< unsigned int, unsigned int > vecRange, const unsigned int nQuadsPerCell, double *partialOccupVec, double *kcoord, NumberType *wfcQuadPointData, NumberType *gradWfcQuadPointData, double *kineticCellsWfcContributions, double *kineticEnergyDensity, const MPI_Comm &mpiCommDomain)