|
MRMD 0.4.0
Multi Resolution Molecular Dynamics
|
#include "datatypes.hpp"Go to the source code of this file.
Namespaces | |
| namespace | mrmd |
| namespace | mrmd::util |
Functions | |
| KOKKOS_INLINE_FUNCTION real_t | mrmd::util::dot3 (real_t const *const a, real_t const *const b) |
| KOKKOS_INLINE_FUNCTION real_t | mrmd::util::sqr (const real_t &sqr) |
| KOKKOS_INLINE_FUNCTION real_t | mrmd::util::powInt (const real_t &x, const idx_t n) |
| KOKKOS_INLINE_FUNCTION real_t | mrmd::util::approxErfc (const real_t &x, real_t &expX2) |
| "Handbook of Mathematical Functions with Formulas, Graphs, and Mathematical Table" Milton Abramowitz (1970) "Rational Approximations", equation 7.1.27: | |
| KOKKOS_INLINE_FUNCTION real_t | mrmd::util::approxErfc (const real_t &x) |