RASPA3 3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Reaction Member List

This is the complete list of members for Reaction, including all inherited members.

idReaction
jsonStatus() constReaction
lambdaReaction
operator<< (defined in Reaction)Reactionfriend
operator==(Reaction const &) const =default (defined in Reaction)Reaction
operator>> (defined in Reaction)Reactionfriend
printStatus() constReaction
productStoichiometryReaction
reactantStoichiometryReaction
Reaction()Reactioninline
Reaction(std::size_t id, std::vector< std::size_t > reactantStoichiometry, std::vector< std::size_t > productStoichiometry)Reactioninline
versionNumberReaction