Here is a list of all functions with links to the classes they belong to:
- p -
- PairEnergy() : occ::interaction::PairEnergy
- PairEnergyStore() : occ::interaction::PairEnergyStore
- parameters() : occ::xdm::XDM
- Params() : occ::dft::DensityFunctional::Params
- parent() : occ::geometry::MIndex
- parse() : occ::io::DftbGenFormat
- parse_crystal_from_document() : occ::io::CifParser
- parse_crystal_from_file() : occ::io::CifParser
- parse_crystal_from_string() : occ::io::CifParser
- parse_header() : tinyply::PlyFile
- partial_charges() : occ::core::Molecule, occ::interaction::CEEnergyModel, occ::interaction::EnergyModelBase, occ::interaction::XTBEnergyModel, occ::xtb::XTBCalculator
- partition() : occ::cg::SolventSurfacePartitioner
- Plane() : quickhull::Plane< T >
- PlyElement() : tinyply::PlyElement
- PlyFile() : tinyply::PlyFile
- PlyProperty() : tinyply::PlyProperty
- point_charge_potential() : occ::qm::IntegralEngine
- point_group() : occ::core::MolecularPointGroup
- point_group_string() : occ::core::MolecularPointGroup
- PointCharge() : occ::core::PointCharge
- PointChargeFileReader() : occ::io::PointChargeFileReader
- points() : occ::dft::MolecularGridPoints
- points_for_atom() : occ::dft::MolecularGridPoints
- poisson_ratio() : occ::core::ElasticTensor
- poisson_ratio_angular() : occ::core::ElasticTensor
- poisson_ratio_minmax() : occ::core::ElasticTensor
- polarizabilities() : occ::xdm::XDM
- polarizability() : occ::core::Element
- polarization_kjmol() : occ::interaction::CEEnergyComponents
- polarized() : occ::dft::DensityFunctional
- populate_molecular_grid_points() : occ::dft::MolecularGrid
- position() : occ::core::Atom, occ::core::PointCharge
- positions() : occ::core::Dimer, occ::core::Molecule, occ::io::DftbGenFormat, occ::io::EngradReader, occ::qm::Wavefunction, occ::xtb::TbliteCalculator, occ::xtb::XTBCalculator
- possible_cuts() : occ::crystal::Surface
- post_scf_nlc_correction() : occ::dft::DFT
- precision() : occ::qm::IntegralEngineDF
- precompute_wigner3j_coefficients() : occ::descriptors::Steinhardt
- primal() : occ::geometry::MIndex
- primals() : occ::geometry::MIndex
- principal_moments_of_inertia() : occ::core::Molecule
- print() : occ::crystal::Surface, occ::io::FchkReader::FchkBasis, occ::io::Table, occ::qm::cint::IntegralEnvironment, occ::qm::MolecularOrbitals
- process_neighbors_for_symmetry_unique_molecule() : occ::driver::CEModelCrystalGrowthCalculator, occ::driver::CrystalGrowthCalculator, occ::driver::XTBCrystalGrowthCalculator
- ProgressTracker() : occ::core::ProgressTracker
- PromolDensityFunctor() : occ::main::PromolDensityFunctor
- PromoleculeDensity() : occ::slater::PromoleculeDensity
- properties() : occ::core::Dimer
- PropertyInfo() : tinyply::PropertyInfo
- put() : occ::geometry::IndexCache