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

- r -

• radiusAtomBall : dftfe::dftParameters
• radValues : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• readHubbardInput() : dftfe::hubbard< ValueType, memorySpace >
• readHubbOccFromFile() : dftfe::hubbard< ValueType, memorySpace >
• readkPointData() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• readPSI() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• readPSIRadialValues() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• readWfcForPdosPspFile : dftfe::dftParameters
• recomputeKPointCoordinates() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• recv_buf_size : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recv_size : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recv_size0 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recv_size1 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recvdData0 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recvdData1 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recvdData2 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recvdData3 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• recvGrad_size1 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• reference : dftfe::linearAlgebra::MultiVector< ValueType, memorySpace >, dftfe::utils::MemoryStorage< ValueType, memorySpace >
• refinementAlgorithmA() : dftfe::triangulationManager
• refineSerialMesh() : dftfe::triangulationManager
• reinit() : dftfe::AuxDensityMatrixAtomicBasis< memorySpace >, dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >, dftfe::dftfeWrapper, dftfe::kerkerSolverProblem< FEOrderElectro >, dftfe::linearAlgebra::MultiVector< ValueType, memorySpace >, dftfe::MultiVectorPoissonLinearSolverProblem< memorySpace >, dftfe::poissonSolverProblem< FEOrder, FEOrderElectro >, dftfe::ScaLAPACKMatrix< NumberType >, dftfe::utils::FECell< dim >
• reinitializeConstraints() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• reInitializeKohnShamDFTOperator() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• reinitKPointDependentVariables() : dftfe::excDensityGGAClass< memorySpace >, dftfe::excDensityLDAClass< memorySpace >, dftfe::excDensityLLMGGAClass< memorySpace >, dftfe::ExcDFTPlusU< ValueType, memorySpace >, dftfe::ExcSSDFunctionalBaseClass< memorySpace >
• reinitkPointSpinIndex() : dftfe::KohnShamHamiltonianOperator< memorySpace >, dftfe::operatorDFTClass< memorySpace >
• reinitNumberWavefunctions() : dftfe::KohnShamHamiltonianOperator< memorySpace >, dftfe::operatorDFTClass< memorySpace >
• reinitSpectrumBounds() : dftfe::chebyshevOrthogonalizedSubspaceIterationSolver
• reproducible_output : dftfe::dftParameters
• RescaleVelocities() : dftfe::molecularDynamicsClass
• resetExtPotHamFlag() : dftfe::KohnShamHamiltonianOperator< memorySpace >
• resetKohnShamOp() : dftfe::KohnShamHamiltonianOperator< memorySpace >
• resetMesh() : dftfe::triangulationManager
• resetRhoNodalIn() : dftfe::dftBase, dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• resetRhoNodalSplitIn() : dftfe::dftBase, dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• resize() : dftfe::utils::MemoryStorage< ValueType, memorySpace >
• resizeTempStorage() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• restaFermiWavevector : dftfe::dftParameters
• RESTART : dftfe::nonLinearSolver
• restart : dftfe::runParameters
• restartFilesPath : dftfe::runParameters
• restartFolder : dftfe::dftParameters
• restartSpinFromNoSpin : dftfe::dftParameters
• restaScreeningLength : dftfe::dftParameters
• restrictToOnePass : dftfe::dftParameters
• ReturnNormedVector() : dftfe::nudgedElasticBandClass
• ReturnValueType : dftfe::eigenSolverClass, dftfe::nonLinearSolver
• reuseDensityGeoOpt : dftfe::dftParameters
• reuseLanczosUpperBoundFromFirstCall : dftfe::dftParameters
• reuseWfcGeoOpt : dftfe::dftParameters
• rhofieldInnerProduct() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• rhofieldl2Norm() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• rhoRecvd : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• rightDiagonalScale() : dftfe::linearAlgebra::BLASWrapper< dftfe::utils::MemorySpace::HOST >
• row_block_size : dftfe::ScaLAPACKMatrix< NumberType >
• RTreeBox() : dftfe::utils::RTreeBox< dim, M >
• RTreePoint() : dftfe::utils::RTreePoint< dim, M >
• run() : dftfe::dftBase, dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::dftfeWrapper, dftfe::geoOptCell, dftfe::geoOptIon
• runFunctionalTest() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• runMD() : dftfe::molecularDynamicsClass
• runOpt() : dftfe::geometryOptimizationClass
• runParameters() : dftfe::runParameters