Here is a list of all class members with links to the classes they belong to:

- i -

• ImageError() : dftfe::nudgedElasticBandClass
• imageFreeze : dftfe::runParameters
• init() : dftfe::AtomCenteredSphericalFunctionContainer, dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >, dftfe::dftBase, dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::excManager< memorySpace >, dftfe::expConfiningPotential, dftfe::geometryOptimizationClass, dftfe::geoOptCell, dftfe::geoOptIon, dftfe::hubbard< ValueType, memorySpace >, dftfe::kerkerSolverProblem< FEOrderElectro >, dftfe::KohnShamHamiltonianOperator< memorySpace >, dftfe::meshMovementClass, dftfe::nudgedElasticBandClass, dftfe::operatorDFTClass< memorySpace >, dftfe::utils::MapPointsToCells< dim, M >
• initaliseCoordinates() : dftfe::AtomCenteredSphericalFunctionContainer
• initAtomicRho() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initBoundaryConditions() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initCoreRho() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initDispersionCorrection() : dftfe::dispersionCorrection
• initElectronicFields() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initHubbardOperator() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initialise() : dftfe::atomCenteredOrbitalsPostProcessing< ValueType, memorySpace >, dftfe::oncvClass< ValueType, memorySpace >
• initialiseFlattenedDataStructure() : dftfe::AtomicCenteredNonLocalOperator< ValueType, memorySpace >, dftfe::hubbard< ValueType, memorySpace >
• InitialiseFromRestartFile() : dftfe::molecularDynamicsClass
• InitialiseFromRestartNHCFile() : dftfe::molecularDynamicsClass
• initialiseHubbardClass() : dftfe::ExcDFTPlusU< ValueType, memorySpace >
• initialiseNonLocalContribution() : dftfe::atomCenteredOrbitalsPostProcessing< ValueType, memorySpace >, dftfe::oncvClass< ValueType, memorySpace >
• initialiseOperatorActionOnX() : dftfe::AtomicCenteredNonLocalOperator< ValueType, memorySpace >, dftfe::hubbard< ValueType, memorySpace >
• initialisePartitioner() : dftfe::AtomicCenteredNonLocalOperator< ValueType, memorySpace >
• initialize() : dftfe::dftfeWrapper, dftfe::dftUtils::constraintMatrixInfo< memorySpace >
• initializeConstraints() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• initializeDirection() : dftfe::cgPRPNonLinearSolver
• initializeFlattenedIndexMaps() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• initializeHessian() : dftfe::BFGSNonLinearSolver
• initializeIndexMaps() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• initializeKohnShamDFTOperator() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initializeMPIPattern() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• initializePreconditioner() : dftfe::LBFGSNonLinearSolver
• initializeScaledConstraints() : dftfe::dftUtils::constraintMatrixInfo< memorySpace >
• initializeShapeFunctionAndJacobianBasisData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• initializeShapeFunctionAndJacobianData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• initialOccupation : dftfe::hubbardSpecies
• initImageChargesUpdateKPoints() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initIncrementField() : dftfe::meshMovementClass
• initKpoints() : dftfe::AtomicCenteredNonLocalOperator< ValueType, memorySpace >
• initLocalPotential() : dftfe::oncvClass< ValueType, memorySpace >
• initLocalPseudoPotential() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initMoved() : dftfe::forceClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::meshMovementClass
• initNoRemesh() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initnscf() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initpRefinedObjects() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initPseudoData() : dftfe::forceClass< FEOrder, FEOrderElectro, memorySpace >
• initPseudoPotentialAll() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initRho() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• initSymmetry() : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• initUnmoved() : dftfe::forceClass< FEOrder, FEOrderElectro, memorySpace >
• initUnmovedTriangulation() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• inLocallyOwnedRange() : dftfe::utils::mpi::MPIPatternP2P< memorySpace >
• innerAtomBallRadius : dftfe::dftParameters
• integrateWithBasis() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• integrateWithBasisKernel() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• interBandGroupComm : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::dispersionCorrection, dftfe::energyCalculator< memorySpace >, dftfe::triangulationManager
• interpolate() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >, dftfe::InterpolateFromCellToLocalPoints< memorySpace >
• InterpolateCellWiseDataToPoints() : dftfe::InterpolateCellWiseDataToPoints< T, memorySpace >
• interpolateDensityNodalDataToQuadratureDataGeneral() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• interpolateDensityNodalDataToQuadratureDataLpsp() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• interpolateElectroNodalDataToQuadratureDataGeneral() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• InterpolateFromCellToLocalPoints() : dftfe::InterpolateFromCellToLocalPoints< memorySpace >
• interpolateKernel() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• interpolateMesh1DataToMesh2QuadPoints() : dftfe::TransferDataBetweenMeshesIncompatiblePartitioning< memorySpace >
• interpolateMesh2DataToMesh1QuadPoints() : dftfe::TransferDataBetweenMeshesIncompatiblePartitioning< memorySpace >
• interpolateSrcDataToTargetPoints() : dftfe::InterpolateCellWiseDataToPoints< T, memorySpace >
• interpoolcomm : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::dftUtils::Pool, dftfe::dispersionCorrection, dftfe::energyCalculator< memorySpace >, dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::triangulationManager
• intervalSize : dftfe::dftParameters
• intitialisePartitionerKPointsAndComputeCMatrixEntries() : dftfe::AtomicCenteredNonLocalOperator< ValueType, memorySpace >
• intrapoolcomm : dftfe::dftUtils::Pool
• inverseJacobians() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseJacobiansBasisData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseMassVector() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseMassVectorBasisData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseMassVectorBasisDataSinglePrec() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseMassVectorScaledConstraintsNoneDataInfoPtr : dftfe::KohnShamHamiltonianOperator< memorySpace >
• inverseSqrtMassVector() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseSqrtMassVectorBasisData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseSqrtMassVectorScaledConstraintsNoneDataInfoPtr : dftfe::KohnShamHamiltonianOperator< memorySpace >
• inverseSqrtStiffnessVectorBasisData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• inverseStiffnessVectorBasisData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• invert() : dftfe::ScaLAPACKMatrix< NumberType >
• ionOptSolver : dftfe::dftParameters
• ionRelaxFlagsFile : dftfe::dftParameters, dftfe::runParameters
• ipiv : dftfe::ScaLAPACKMatrix< NumberType >
• is_process_active() : dftfe::ProcessGrid
• isBOMD : dftfe::dftParameters
• isCellStress : dftfe::dftParameters
• isCompatible() : dftfe::linearAlgebra::MultiVector< ValueType, memorySpace >, dftfe::utils::mpi::MPIPatternP2P< memorySpace >
• isConverged() : dftfe::geoOptCell, dftfe::geoOptIon, dftfe::nonlinearSolverProblem, dftfe::nudgedElasticBandClass
• isDataPresent() : dftfe::AtomCenteredSphericalFunctionBase
• isGhostEntry() : dftfe::utils::mpi::MPIPatternP2P< memorySpace >
• isHubbardCorrectionsUsed() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• isIonForce : dftfe::dftParameters
• isPointInside() : dftfe::utils::Cell< dim >, dftfe::utils::FECell< dim >
• isPseudopotential : dftfe::dftParameters
• iterator : dftfe::linearAlgebra::MultiVector< ValueType, memorySpace >, dftfe::utils::MemoryStorage< ValueType, memorySpace >
• iwork : dftfe::ScaLAPACKMatrix< NumberType >