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

- r -

• RadialGrid() : occ::dft::RadialGrid
• RadiusMetric() : occ::isosurface::RadiusMetric
• range_separated_omega() : occ::qm::cint::IntegralEnvironment, occ::qm::HartreeFock, occ::qm::IntegralEngine
• range_separated_parameters() : occ::dft::DensityFunctional, occ::dft::DFT, occ::dft::DFTMethod
• Ray() : quickhull::Ray< T >
• read() : occ::timing::StopWatch< count >, tinyply::PlyFile
• reciprocal() : occ::crystal::UnitCell
• reciprocal_asu() : occ::crystal::SpaceGroup
• reciprocal_metric_tensor() : occ::crystal::UnitCell
• ReciprocalAsymmetricUnit() : occ::crystal::ReciprocalAsymmetricUnit
• reclaim() : quickhull::Pool< T >
• reduced() : quickhull::ConvexHull< T >
• reflection() : occ::core::SymOp
• remap_vertices() : occ::isosurface::GenericStockholderWeightFunctor< Func >, occ::isosurface::LogSumExpFunctor< Metric >, occ::isosurface::MCDeformationDensityFunctor, occ::isosurface::MCElectricPotentialFunctor, occ::isosurface::MCElectronDensityFunctor, occ::isosurface::MCPromoleculeDensityFunctor, occ::isosurface::StockholderWeightFunctor, occ::isosurface::VoidSurfaceFunctor, occ::isosurface::VolumeGridFunctor
• renormalize() : occ::slater::Basis, occ::slater::Shell
• reorder() : occ::geometry::Facet
• reorder_and_triangulate() : occ::geometry::Facet
• repulsion_kjmol() : occ::interaction::CEEnergyComponents
• request_properties_from_element() : tinyply::PlyFile
• requires_crystal() : occ::isosurface::IsosurfaceCalculator, occ::main::IsosurfaceConfig
• requires_environment() : occ::isosurface::IsosurfaceCalculator, occ::main::IsosurfaceConfig
• requires_grid() : occ::isosurface::IsosurfaceCalculator
• requires_wavefunction() : occ::isosurface::IsosurfaceCalculator, occ::main::IsosurfaceConfig
• reserve() : occ::gto::GTOValues
• reset() : occ::core::ProgressTracker
• resize() : occ::crystal::CrystalAtomRegion
• resolve() : occ::isosurface::OrbitalIndex
• Result() : occ::dft::DensityFunctional::Result
• rho() : occ::slater::Basis, occ::slater::Shell
• right() : occ::core::opt::LineSearch< Function >
• rinv_operator_atom_center() : occ::qm::IntegralEngine
• rinv_operator_grad_atom() : occ::qm::IntegralEngine
• rotate() : occ::core::Atom, occ::core::Molecule, occ::qm::AOBasis, occ::qm::MolecularOrbitals
• rotate_adp() : occ::crystal::SymmetryOperation
• rotated() : occ::core::Molecule
• rotation() : occ::core::SymOp, occ::crystal::SymmetryOperation
• rotational_constants() : occ::core::Molecule
• rotational_free_energy() : occ::core::Molecule
• rotational_symmetries() : occ::core::MolecularPointGroup
• rotoreflection() : occ::core::SymOp