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RASPA3 3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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This is the complete list of members for Component, including all inherited members.
| acentricFactor | Component | |
| amountOfExcessMolecules | Component | |
| atoms | Component | |
| averageRosenbluthWeights | Component | |
| axialDispersionCoefficient | Component | |
| blockingPockets | Component | |
| bulkFluidDensity | Component | |
| cbmc_moves_statistics (defined in Component) | Component | |
| Chirality enum name (defined in Component) | Component | |
| columnError | Component | |
| columnLoading | Component | |
| columnPressure | Component | |
| Component() | Component | |
| Component(Component::Type type, std::size_t currentComponent, const ForceField &forceField, const std::string &componentName, std::optional< const std::string > fileName, std::size_t numberOfBlocks, std::size_t numberOfLambdaBins, const MCMoveProbabilities &systemProbabilities=MCMoveProbabilities(), std::optional< double > fugacityCoefficient=std::nullopt, bool thermodynamicIntegration=false) noexcept(false) | Component | |
| Component(std::size_t componentId, const ForceField &forceField, std::string componentName, double T_c, double P_c, double w, std::vector< Atom > definedAtoms, const ConnectivityTable &connectivityTable, const Potentials::IntraMolecularPotentials &intraMolecularPotentials, std::size_t numberOfBlocks, std::size_t numberOfLambdaBins, const MCMoveProbabilities &systemProbabilities=MCMoveProbabilities(), std::optional< double > fugacityCoefficient=std::nullopt, bool thermodynamicIntegration=false) noexcept(false) | Component | |
| componentId | Component | |
| compressibility | Component | |
| computeCenterOfMass(std::span< Atom > atom_list) const | Component | |
| computeRigidProperties() | Component | |
| connectivityTable | Component | |
| copiedAtoms(std::span< Atom > molecule) const | Component | |
| criticalPressure | Component | |
| criticalTemperature | Component | |
| definedAtoms | Component | |
| equilibratedMoleculeRandomInBox(RandomNumber &random, const SimulationBox &simulationBox) const | Component | |
| filename | Component | |
| filenameData | Component | |
| fugacityCoefficient | Component | |
| grownAtoms (defined in Component) | Component | |
| GrowType enum name | Component | |
| growType | Component | |
| hasFractionalMolecule | Component | |
| idealGasEnergy | Component | |
| idealGasRosenbluthWeight | Component | |
| inertiaVector | Component | |
| initialNumberOfMolecules | Component | |
| intraMolecularPotentials | Component | |
| inverseInertiaVector | Component | |
| isCarrierGas | Component | |
| isotherm | Component | |
| jsonStatus() const | Component | |
| lambdaGC | Component | |
| lambdaGibbs | Component | |
| lnPartitionFunction | Component | |
| massTransferCoefficient | Component | |
| mc_moves_cputime | Component | |
| mc_moves_probabilities | Component | |
| mc_moves_statistics (defined in Component) | Component | |
| molFraction | Component | |
| name | Component | |
| netCharge | Component | |
| operator<< (defined in Component) | Component | friend |
| operator>> (defined in Component) | Component | friend |
| partialPressure | Component | |
| partialReinsertionFixedAtoms (defined in Component) | Component | |
| PressureScale enum name | Component | |
| pressureScale | Component | |
| printBreakthroughStatus() const | Component | |
| printStatus(const ForceField &forceField, double inputPressure) const | Component | |
| readBendPotentials(const ForceField &forceField, const nlohmann::basic_json< nlohmann::raspa_map > &parsed_data) (defined in Component) | Component | |
| readBondPotentials(const ForceField &forceField, const nlohmann::basic_json< nlohmann::raspa_map > &parsed_data) (defined in Component) | Component | |
| readComponent(const ForceField &forceField, const std::string &fileName) | Component | |
| readConnectivityTable(std::size_t size, const nlohmann::basic_json< nlohmann::raspa_map > &parsed_data) (defined in Component) | Component | |
| readPartialReinsertionFixedAtoms(const nlohmann::basic_json< nlohmann::raspa_map > &parsed_data) (defined in Component) | Component | |
| readTorsionPotentials(const ForceField &forceField, const nlohmann::basic_json< nlohmann::raspa_map > &parsed_data) (defined in Component) | Component | |
| readVanDerWaalsPotentials(const ForceField &forceField, const nlohmann::basic_json< nlohmann::raspa_map > &parsed_data) (defined in Component) | Component | |
| repr() const | Component | |
| rigid | Component | |
| rotate(const Molecule &molecule, std::span< Atom > molecule_atoms, simd_quatd rotation) const | Component | |
| rotatePositions(const simd_quatd &q) const | Component | |
| rotationalDegreesOfFreedom | Component | |
| Shape enum name | Component | |
| shapeType | Component | |
| startingBead | Component | |
| swappable | Component | |
| totalMass | Component | |
| translate(const Molecule &molecule, std::span< Atom > molecule_atoms, double3 displacement) const | Component | |
| translationalDegreesOfFreedom | Component | |
| type | Component | |
| Type enum name | Component | |
| versionNumber | Component |