RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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MoveStatistics< T > Member List

This is the complete list of members for MoveStatistics< T >, including all inherited members.

acceptedMoveStatistics< T >
allCountsMoveStatistics< T >
clear()MoveStatistics< T >inline
constructedMoveStatistics< T >
countsMoveStatistics< T >
lowerLimit (defined in MoveStatistics< T >)MoveStatistics< T >
maxChangeMoveStatistics< T >
operator+=(const MoveStatistics< U > &b) (defined in MoveStatistics< T >)MoveStatistics< T >inline
operator<< (defined in MoveStatistics< T >)MoveStatistics< T >friend
operator==(MoveStatistics< T > const &) const =default (defined in MoveStatistics< T >)MoveStatistics< T >
operator>> (defined in MoveStatistics< T >)MoveStatistics< T >friend
optimize (defined in MoveStatistics< T >)MoveStatistics< T >
optimizeAcceptance()MoveStatistics< T >inline
targetAcceptanceMoveStatistics< T >
totalAcceptedMoveStatistics< T >
totalConstructedMoveStatistics< T >
totalCountsMoveStatistics< T >
upperLimit (defined in MoveStatistics< T >)MoveStatistics< T >
versionNumberMoveStatistics< T >