|
RASPA3 3.0.28
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
|
This is the complete list of members for LoadingData, including all inherited members.
| inverseNumberDensities (defined in LoadingData) | LoadingData | |
| LoadingData() (defined in LoadingData) | LoadingData | inline |
| LoadingData(std::size_t size) (defined in LoadingData) | LoadingData | inline |
| LoadingData(std::size_t size, const std::vector< std::size_t > &numberOfIntegerMolecules, const SimulationBox &box) (defined in LoadingData) | LoadingData | inline |
| numberDensities (defined in LoadingData) | LoadingData | |
| numberOfMolecules (defined in LoadingData) | LoadingData | |
| operator()(std::size_t compA) (defined in LoadingData) | LoadingData | inline |
| operator+=(const LoadingData &b) (defined in LoadingData) | LoadingData | inline |
| operator<< (defined in LoadingData) | LoadingData | friend |
| operator==(LoadingData const &) const =default (defined in LoadingData) | LoadingData | |
| operator>> (defined in LoadingData) | LoadingData | friend |
| printStatus(std::size_t componentId, const std::string &componentName, double componentTotalMass, double componentAmountOfExcessMolecules, std::optional< double > frameworkMass, std::optional< int3 > numberOfUnitCells) const (defined in LoadingData) | LoadingData | |
| printStatus(std::size_t componentId, const std::string &componentName, double componentTotalMass, double componentAmountOfExcessMolecules, const LoadingData &average, const LoadingData &error, std::optional< double > frameworkMass, std::optional< int3 > numberOfUnitCells) const (defined in LoadingData) | LoadingData | |
| resize(std::size_t numberOfComponents) (defined in LoadingData) | LoadingData | inline |
| size (defined in LoadingData) | LoadingData | |
| totalDensity (defined in LoadingData) | LoadingData | |
| totalNumberOfMolecules (defined in LoadingData) | LoadingData | |
| versionNumber (defined in LoadingData) | LoadingData |