MRMD 0.4.0
Multi Resolution Molecular Dynamics
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mrmd::action::impl::Energy Struct Reference

#include <action/SPC.hpp>

Public Member Functions

 Energy ()=default
 
 Energy (const Energy &rhs)=default
 
KOKKOS_INLINE_FUNCTION Energy & operator+= (const Energy &src)
 

Public Attributes

real_t LJ = 0_r
 
real_t coulomb = 0_r
 

Constructor & Destructor Documentation

◆ Energy() [1/2]

mrmd::action::impl::Energy::Energy ( )
default

◆ Energy() [2/2]

mrmd::action::impl::Energy::Energy ( const Energy &  rhs)
default

Member Function Documentation

◆ operator+=()

KOKKOS_INLINE_FUNCTION Energy & mrmd::action::impl::Energy::operator+= ( const Energy &  src)
inline

Member Data Documentation

◆ coulomb

real_t mrmd::action::impl::Energy::coulomb = 0_r

◆ LJ

real_t mrmd::action::impl::Energy::LJ = 0_r

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