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

- m -

• m : dftfe::ContractedGaussian, dftfe::ScaLAPACKMatrix< NumberType >, dftfe::SlaterPrimitive
• mappedGroup : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mappedGroupRecvd0 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mappedGroupRecvd1 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mappedGroupRecvd2 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mappedGroupSend0 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mappedGroupSend1 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mappedGroupSend2 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• MapPointsToCells() : dftfe::utils::MapPointsToCells< dim, M >
• mass : dftfe::pseudoUtils::Element, dftfe::pseudoUtils::PeriodicTable
• massVector() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• massVectorBasisData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• matrix_free_data : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• matrixFreeData() : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• MAX_ITER_REACHED : dftfe::nonLinearSolver
• maxCellUpdateStep : dftfe::dftParameters
• maximumNEBiteration : dftfe::runParameters
• maxIonUpdateStep : dftfe::dftParameters
• maxJacobianRatioFactorForMD : dftfe::dftParameters
• maxLinearSolverIterations : dftfe::dftParameters
• maxLinearSolverIterationsHelmholtz : dftfe::dftParameters
• maxLineSearchIterCGPRP : dftfe::dftParameters, dftfe::nudgedElasticBandClass, dftfe::runParameters
• maxOptIter : dftfe::dftParameters
• maxStaggeredCycles : dftfe::dftParameters
• MaxWallTime : dftfe::dftParameters
• mdNVE() : dftfe::molecularDynamicsClass
• mdNVTnosehoverchainsThermostat() : dftfe::molecularDynamicsClass
• mdNVTrescaleThermostat() : dftfe::molecularDynamicsClass
• mdNVTsvrThermostat() : dftfe::molecularDynamicsClass
• MDTrack : dftfe::dftParameters
• meanValueConstraintDistribute() : dftfe::poissonSolverProblem< FEOrder, FEOrderElectro >
• meanValueConstraintDistributeSlaveToMaster() : dftfe::poissonSolverProblem< FEOrder, FEOrderElectro >
• meanValueConstraintSetZero() : dftfe::poissonSolverProblem< FEOrder, FEOrderElectro >
• memOptMode : dftfe::dftParameters
• MemoryStorage() : dftfe::utils::MemoryStorage< ValueType, memorySpace >
• meshAdaption : dftfe::dftParameters
• meshMovementAffineTransform() : dftfe::meshMovementAffineTransform
• meshMovementClass() : dftfe::meshMovementClass
• meshMovementGaussianClass() : dftfe::meshMovementGaussianClass
• meshSizeInnerBall : dftfe::dftParameters
• meshSizeOuterBall : dftfe::dftParameters
• meshSizeOuterDomain : dftfe::dftParameters
• meshSizesFile : dftfe::dftParameters
• methodSubTypeLRD : dftfe::dftParameters
• mixingHistory : dftfe::dftParameters
• mixingMethod : dftfe::dftParameters
• mixingParameter : dftfe::dftParameters
• MixingScheme() : dftfe::MixingScheme
• mixPreconditionedResidual() : dftfe::MixingScheme
• mixVariable() : dftfe::MixingScheme
• mmult() : dftfe::ScaLAPACKMatrix< NumberType >
• modelXCInputFile : dftfe::dftParameters
• molecularDynamicsClass() : dftfe::molecularDynamicsClass
• movedMeshCheck() : dftfe::meshMovementClass
• moveMesh() : dftfe::meshMovementAffineTransform, dftfe::meshMovementGaussianClass
• moveMeshToAtoms() : dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >
• moveMeshTwoLevelElectro() : dftfe::meshMovementGaussianClass
• moveMeshTwoStep() : dftfe::meshMovementGaussianClass
• moveSubdividedMesh() : dftfe::meshMovementClass
• mpi_communicator : dftfe::BFGSNonLinearSolver, dftfe::cgPRPNonLinearSolver, dftfe::dealiiLinearSolver, dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::energyCalculator< memorySpace >, dftfe::forceClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::geoOptCell, dftfe::geoOptIon, dftfe::kerkerSolverProblem< FEOrderElectro >, dftfe::LBFGSNonLinearSolver, dftfe::meshMovementClass, dftfe::MultiVectorCGSolver, dftfe::MultiVectorMinResSolver, dftfe::MultiVectorPoissonLinearSolverProblem< memorySpace >, dftfe::poissonSolverProblem< FEOrder, FEOrderElectro >, dftfe::ProcessGrid, dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >, dftfe::triangulationManager, dftfe::vselfBinsManager< FEOrder, FEOrderElectro >
• mpi_communicator_domain : dftfe::dispersionCorrection
• mpi_communicator_global : dftfe::dispersionCorrection
• mpi_communicator_inactive_with_root : dftfe::ProcessGrid
• mpi_offsets0 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mpi_offsets1 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mpi_process_is_active : dftfe::ProcessGrid
• mpi_scatter_offset : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mpi_scatterGrad_offset : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• mpiAllReduceMessageBlockSizeMB : dftfe::dftParameters
• mpiCommunicator() : dftfe::utils::mpi::MPIPatternP2P< memorySpace >
• MPICommunicatorP2P() : dftfe::utils::mpi::MPICommunicatorP2P< ValueType, memorySpace >
• mpiGrad_offsets1 : dftfe::symmetryClass< FEOrder, FEOrderElectro, memorySpace >
• MPIPatternP2P() : dftfe::utils::mpi::MPIPatternP2P< memorySpace >
• mpiPatternP2P : dftfe::basis::FEBasisOperations< ValueTypeBasisCoeff, ValueTypeBasisData, memorySpace >
• MPIRequestersNBX() : dftfe::utils::mpi::MPIRequestersNBX
• mTmult() : dftfe::ScaLAPACKMatrix< NumberType >
• mult() : dftfe::ScaLAPACKMatrix< NumberType >
• multipoleBoundaryConditions : dftfe::dftParameters
• MultiVector() : dftfe::linearAlgebra::MultiVector< ValueType, memorySpace >
• MultiVectorCGSolver() : dftfe::MultiVectorCGSolver
• MultiVectorMinResSolver() : dftfe::MultiVectorMinResSolver
• MultiVectorPoissonLinearSolverProblem() : dftfe::MultiVectorPoissonLinearSolverProblem< memorySpace >
• MultiVectorXDot() : dftfe::linearAlgebra::BLASWrapper< dftfe::utils::MemorySpace::HOST >
• mutex : dftfe::ScaLAPACKMatrix< NumberType >