RASPA3 3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Component Member List

This is the complete list of members for Component, including all inherited members.

acentricFactorComponent
amountOfExcessMoleculesComponent
atomsComponent
averageRosenbluthWeightsComponent
axialDispersionCoefficientComponent
blockingPocketsComponent
bulkFluidDensityComponent
cbmc_moves_statistics (defined in Component)Component
Chirality enum name (defined in Component)Component
columnErrorComponent
columnLoadingComponent
columnPressureComponent
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
componentIdComponent
compressibilityComponent
computeCenterOfMass(std::span< Atom > atom_list) constComponent
computeRigidProperties()Component
connectivityTableComponent
copiedAtoms(std::span< Atom > molecule) constComponent
criticalPressureComponent
criticalTemperatureComponent
definedAtomsComponent
equilibratedMoleculeRandomInBox(RandomNumber &random, const SimulationBox &simulationBox) constComponent
filenameComponent
filenameDataComponent
fugacityCoefficientComponent
grownAtoms (defined in Component)Component
GrowType enum nameComponent
growTypeComponent
hasFractionalMoleculeComponent
idealGasEnergyComponent
idealGasRosenbluthWeightComponent
inertiaVectorComponent
initialNumberOfMoleculesComponent
intraMolecularPotentialsComponent
inverseInertiaVectorComponent
isCarrierGasComponent
isothermComponent
jsonStatus() constComponent
lambdaGCComponent
lambdaGibbsComponent
lnPartitionFunctionComponent
massTransferCoefficientComponent
mc_moves_cputimeComponent
mc_moves_probabilitiesComponent
mc_moves_statistics (defined in Component)Component
molFractionComponent
nameComponent
netChargeComponent
operator<< (defined in Component)Componentfriend
operator>> (defined in Component)Componentfriend
partialPressureComponent
partialReinsertionFixedAtoms (defined in Component)Component
PressureScale enum nameComponent
pressureScaleComponent
printBreakthroughStatus() constComponent
printStatus(const ForceField &forceField, double inputPressure) constComponent
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() constComponent
rigidComponent
rotate(const Molecule &molecule, std::span< Atom > molecule_atoms, simd_quatd rotation) constComponent
rotatePositions(const simd_quatd &q) constComponent
rotationalDegreesOfFreedomComponent
Shape enum nameComponent
shapeTypeComponent
startingBeadComponent
swappableComponent
totalMassComponent
translate(const Molecule &molecule, std::span< Atom > molecule_atoms, double3 displacement) constComponent
translationalDegreesOfFreedomComponent
typeComponent
Type enum nameComponent
versionNumberComponent