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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 TransitionMatrix, including all inherited members.
| adjustBias() | TransitionMatrix | |
| bias | TransitionMatrix | |
| biasFactor(std::size_t newN, std::size_t oldN) | TransitionMatrix | |
| clearCMatrix() | TransitionMatrix | |
| cmatrix | TransitionMatrix | |
| doTMMC | TransitionMatrix | |
| forward_lnpi | TransitionMatrix | |
| histogram | TransitionMatrix | |
| initialize() | TransitionMatrix | |
| lnpi | TransitionMatrix | |
| maxMacrostate | TransitionMatrix | |
| minMacrostate | TransitionMatrix | |
| numberOfSteps | TransitionMatrix | |
| numberOfUpdates | TransitionMatrix | |
| operator<< (defined in TransitionMatrix) | TransitionMatrix | friend |
| operator==(TransitionMatrix const &) const =default (defined in TransitionMatrix) | TransitionMatrix | |
| operator>> (defined in TransitionMatrix) | TransitionMatrix | friend |
| rejectOutofBound | TransitionMatrix | |
| reverse_lnpi | TransitionMatrix | |
| rezeroAfterInitialization | TransitionMatrix | |
| updateHistogram(std::size_t N) | TransitionMatrix | |
| updateMatrix(double3 Pacc, std::size_t oldN) | TransitionMatrix | |
| updateTMEvery | TransitionMatrix | |
| useBias | TransitionMatrix | |
| useTMBias | TransitionMatrix | |
| versionNumber | TransitionMatrix | |
| writeStatistics() | TransitionMatrix |