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Phoebe developer's documentation
1.1.0
Phonon and Electron Boltzmann Equations
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Phoebe developer's documentation
1.1.0
Phonon and Electron Boltzmann Equations
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This is the complete list of members for Crystal, including all inherited members.
| atomicIsotopeCouplings (defined in Crystal) | Crystal | protected |
| atomicMasses (defined in Crystal) | Crystal | protected |
| atomicNames (defined in Crystal) | Crystal | protected |
| atomicPositions (defined in Crystal) | Crystal | protected |
| atomicSpecies (defined in Crystal) | Crystal | protected |
| bornCharges (defined in Crystal) | Crystal | protected |
| buildWignerSeitzVectors(const Eigen::Vector3i &grid, const int &superCellFactor=2) | Crystal | |
| buildWignerSeitzVectorsWithShift(const Eigen::Vector3i &grid, const Eigen::MatrixXd &shift, const int &superCellFactor=2) | Crystal | |
| calcReciprocalCell(const Eigen::Matrix3d &directUnitCell) | Crystal | protectedstatic |
| cartesianToCrystal(const Eigen::Vector3d &point) | Crystal | |
| Crystal(Context &context, Eigen::Matrix3d &directUnitCell_, Eigen::MatrixXd &atomicPositions_, Eigen::VectorXi &atomicSpecies_, std::vector< std::string > &speciesNames_, Eigen::VectorXd &speciesMasses_, Eigen::Tensor< double, 3 > &bornCharges_, Eigen::Matrix3d &dielectricMatrix) | Crystal | |
| Crystal() | Crystal | |
| Crystal(const Crystal &obj) | Crystal | |
| crystalToCartesian(const Eigen::Vector3d &point) | Crystal | |
| dielectricMatrix (defined in Crystal) | Crystal | protected |
| dimensionality (defined in Crystal) | Crystal | protected |
| directUnitCell | Crystal | protected |
| generateSymmetryInformation(Context &context) | Crystal | |
| getAtomicIsotopeCouplings() (defined in Crystal) | Crystal | |
| getAtomicMasses() | Crystal | |
| getAtomicNames() | Crystal | |
| getAtomicPositions() | Crystal | |
| getAtomicSpecies() | Crystal | |
| getBornEffectiveCharges() | Crystal | |
| getDielectricMatrix() | Crystal | inline |
| getDimensionality() const | Crystal | |
| getDirectUnitCell() | Crystal | |
| getNumAtoms() | Crystal | |
| getNumSpecies() const | Crystal | |
| getNumSymmetries() const | Crystal | |
| getReciprocalUnitCell() | Crystal | |
| getSpeciesMasses() | Crystal | |
| getSpeciesNames() | Crystal | |
| getSymmetryOperations() | Crystal | |
| getVolumeUnitCell(int dimensionality_=3) const | Crystal | |
| numAtoms (defined in Crystal) | Crystal | protected |
| numSpecies (defined in Crystal) | Crystal | protected |
| numSymmetries (defined in Crystal) | Crystal | protected |
| operator=(const Crystal &obj) | Crystal | |
| print() const | Crystal | |
| reciprocalUnitCell (defined in Crystal) | Crystal | protected |
| setDirectUnitCell(const Eigen::Matrix3d &directUnitCell_) | Crystal | protected |
| speciesIsotopeCouplings (defined in Crystal) | Crystal | protected |
| speciesMasses (defined in Crystal) | Crystal | protected |
| speciesNames (defined in Crystal) | Crystal | protected |
| symmetryOperations (defined in Crystal) | Crystal | protected |
| volumeUnitCell (defined in Crystal) | Crystal | protected |
1.9.1