RASPA3 3.0.12
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 |