RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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running_energy Module Reference

Classes

struct  RunningEnergy
 Accumulates energy components during simulation. More...
 

Functions

RunningEnergy operator+ (const RunningEnergy &a, const RunningEnergy &b)
 
RunningEnergy operator- (const RunningEnergy &a, const RunningEnergy &b)
 
RunningEnergy operator* (double a, const RunningEnergy b)
 
RunningEnergy operator* (const RunningEnergy a, double b)
 

Files

file  src/raspakit/running_energy.ixx