RASPA3 3.0.28
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Public Attributes | List of all members
EquationOfState::FluidInput Struct Reference
module equation_of_states

Public Attributes

double criticalTemperature
 
double criticalPressure
 
double acentricFactor
 
double molFraction
 
bool swappable
 
The documentation for this struct was generated from the following file: