RASPA3 3.0.28
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Classes | Functions | Files
average_energy_type Module Reference

Classes

struct  AverageEnergyType
 

Functions

AverageEnergyType operator+ (const AverageEnergyType &a, const AverageEnergyType &b)
 
AverageEnergyType operator- (const AverageEnergyType &a, const AverageEnergyType &b)
 
AverageEnergyType operator* (const AverageEnergyType &a, const AverageEnergyType &b)
 
AverageEnergyType operator* (const AverageEnergyType &a, const double &b)
 
AverageEnergyType operator* (const double &a, const AverageEnergyType &b)
 
AverageEnergyType operator/ (const AverageEnergyType &a, double b)
 
AverageEnergyType sqrt (const AverageEnergyType &a)
 

Files

file  src/raspakit/properties/average_energy_type.ixx