RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
|
Public Member Functions | |
EnthalpyOfAdsorption (std::size_t size) | |
EnthalpyOfAdsorption (std::vector< double > values) | |
bool | operator== (EnthalpyOfAdsorption const &) const =default |
EnthalpyOfAdsorption & | operator+= (const EnthalpyOfAdsorption &b) |
Public Attributes | |
std::size_t | size |
std::vector< double > | values |
Friends | |
Archive< std::ofstream > & | operator<< (Archive< std::ofstream > &archive, const EnthalpyOfAdsorption &p) |
Archive< std::ifstream > & | operator>> (Archive< std::ifstream > &archive, EnthalpyOfAdsorption &p) |