RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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EnthalpyOfAdsorption Struct Referenceexport
Collaboration diagram for EnthalpyOfAdsorption:

Public Member Functions

 EnthalpyOfAdsorption (std::size_t size)
 
 EnthalpyOfAdsorption (std::vector< double > values)
 
bool operator== (EnthalpyOfAdsorption const &) const =default
 
EnthalpyOfAdsorptionoperator+= (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)
 

The documentation for this struct was generated from the following file: