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DFT-FE 1.3.0-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... | |
| enum class | dftfe::nonLocalContractionVectorType { dftfe::CconjTransX , dftfe::CRconjTransX , dftfe::DconjTransX , dftfe::DDyadicRconjTransX } |