MRMD 0.4.0
Multi Resolution Molecular Dynamics
Loading...
Searching...
No Matches
AccumulateForce.hpp File Reference
#include <Kokkos_Core.hpp>
#include <cassert>
#include "data/Atoms.hpp"

Go to the source code of this file.

Namespaces

namespace  mrmd
 
namespace  mrmd::communication
 
namespace  mrmd::communication::impl
 
namespace  mrmd::communication::impl::AccumulateForce
 

Functions

void mrmd::communication::impl::AccumulateForce::ghostToReal (data::Atoms &atoms, const IndexView &correspondingRealAtom)