DFT-FE 1.1.0-pre
Density Functional Theory With Finite-Elements
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#include <MultiVector.h>
#include <headers.h>
#include <AtomCenteredSphericalFunctionContainer.h>
#include <sphericalHarmonicUtils.h>
#include <BLASWrapper.h>
#include <memory>
#include <MemorySpaceType.h>
#include "FEBasisOperations.h"
#include <dftUtils.h>
#include <pseudoUtils.h>
#include <vectorUtilities.h>
#include <MPIPatternP2P.h>
#include <DeviceTypeConfig.h>
#include <cmath>
#include <linearAlgebraOperations.h>
Go to the source code of this file.
Classes | |
class | dftfe::AtomicCenteredNonLocalOperator< ValueType, memorySpace > |
Namespaces | |
namespace | dftfe |
Enumerations | |
enum class | dftfe::CouplingStructure { dftfe::diagonal , dftfe::dense , dftfe::blockDiagonal } |
Enum class that lists used in the non-local Operator. More... | |