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RASPA3 3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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This is the complete list of members for Reaction, including all inherited members.
| id | Reaction | |
| jsonStatus() const | Reaction | |
| lambda | Reaction | |
| operator<< (defined in Reaction) | Reaction | friend |
| operator==(Reaction const &) const =default (defined in Reaction) | Reaction | |
| operator>> (defined in Reaction) | Reaction | friend |
| printStatus() const | Reaction | |
| productStoichiometry | Reaction | |
| reactantStoichiometry | Reaction | |
| Reaction() | Reaction | inline |
| Reaction(std::size_t id, std::vector< std::size_t > reactantStoichiometry, std::vector< std::size_t > productStoichiometry) | Reaction | inline |
| versionNumber | Reaction |