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MRMD 0.4.0
Multi Resolution Molecular Dynamics
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#include <action/Coulomb.hpp>
Public Member Functions | |
| KOKKOS_INLINE_FUNCTION real_t | computeForce (const real_t &distSqr, const real_t q1, const real_t q2) const |
| KOKKOS_INLINE_FUNCTION real_t | computeEnergy (const real_t &distSqr, const real_t q1, const real_t q2) const |
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inline |
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inline |