RASPA3 3.0.28
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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mc_moves_move_types Module Reference

Classes

struct  Move
 

Variables

std::unordered_set< Move::Types > componentMoves
 
std::unordered_set< Move::Types > systemMoves = {Move::Types::VolumeChange, Move::Types::HybridMC}
 
std::unordered_set< Move::Types > crossSystemMoves
 
std::unordered_set< Move::Types > groupMoves = {}
 

Files

file  src/raspakit/mc_moves/move_types.ixx