ls1-MarDyn
ls1-MarDyn molecular dynamics code
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VectorizedChargeP2PCellProcessor.cpp. More...
#include "particleContainer/adapter/CellDataSoA.h"
#include "molecules/Molecule.h"
#include "Domain.h"
#include "utils/Logger.h"
#include "ensemble/EnsembleBase.h"
#include "Simulation.h"
#include <algorithm>
#include "particleContainer/adapter/vectorization/MaskGatherChooser.h"
#include "VectorizedChargeP2PCellProcessor.h"
Namespaces | |
namespace | bhfmm |
Variables | |
const RealCalcVec | bhfmm::zero = RealCalcVec::zero() |
const RealCalcVec | bhfmm::one = RealCalcVec::set1(1.0) |
const RealCalcVec | bhfmm::two = RealCalcVec::set1(2.0) |
const RealCalcVec | bhfmm::three = RealCalcVec::set1(3.0) |
const RealCalcVec | bhfmm::four = RealCalcVec::set1(4.0) |
const RealCalcVec | bhfmm::five = RealCalcVec::set1(5.0) |
const RealCalcVec | bhfmm::six = RealCalcVec::set1(6.0) |
const RealCalcVec | bhfmm::ten = RealCalcVec::set1(10.0) |
const RealCalcVec | bhfmm::_05 = RealCalcVec::set1(0.5) |
const RealCalcVec | bhfmm::_075 = RealCalcVec::set1(0.75) |
const RealCalcVec | bhfmm::_1pt5 = RealCalcVec::set1(1.5) |
const RealCalcVec | bhfmm::_15 = RealCalcVec::set1(15.0) |