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RASPA3 3.0.28
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Public Member Functions | |
| EnthalpyOfAdsorptionData (std::size_t size) | |
| EnthalpyOfAdsorptionData (std::vector< double > values) | |
| bool | operator== (EnthalpyOfAdsorptionData const &) const =default |
| double & | operator[] (std::size_t index) |
| EnthalpyOfAdsorptionData & | operator+= (const EnthalpyOfAdsorptionData &b) |
Public Attributes | |
| std::size_t | size |
| std::vector< double > | values |
Friends | |
| Archive< std::ofstream > & | operator<< (Archive< std::ofstream > &archive, const EnthalpyOfAdsorptionData &p) |
| Archive< std::ifstream > & | operator>> (Archive< std::ifstream > &archive, EnthalpyOfAdsorptionData &p) |