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RASPA3 3.0.28
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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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 |