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lammps/src/USER-CUDA/modify_cuda.h
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modify_cuda.h
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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifndef LMP_MODIFY_CUDA_H
#define LMP_MODIFY_CUDA_H
#include <cstdio>
#include "modify.h"
namespace LAMMPS_NS {
class ModifyCuda : public Modify {
public:
int n_initial_integrate_cuda;
int n_post_integrate_cuda;
int n_pre_exchange_cuda;
int n_pre_neighbor_cuda;
int n_pre_force_cuda;
int n_post_force_cuda;
int n_final_integrate_cuda;
int n_end_of_step_cuda;
int n_thermo_energy_cuda;
int n_initial_integrate_host;
int n_post_integrate_host;
int n_pre_exchange_host;
int n_pre_neighbor_host;
int n_pre_force_host;
int n_post_force_host;
int n_final_integrate_host;
int n_end_of_step_host;
int n_thermo_energy_host;
ModifyCuda(class LAMMPS *);
~ModifyCuda();
void init();
void initial_integrate(int);
void post_integrate();
//void pre_decide();
void pre_exchange();
void pre_neighbor();
void pre_force(int);
void post_force(int);
void final_integrate();
void end_of_step();
double thermo_energy();
protected:
class Cuda *cuda;
// lists of fixes to apply at different stages of timestep
// list of cuda fixes
int *list_initial_integrate_cuda;
int *list_post_integrate_cuda;
int *list_pre_exchange_cuda;
int *list_pre_neighbor_cuda;
int *list_pre_force_cuda;
int *list_post_force_cuda;
int *list_final_integrate_cuda;
int *list_end_of_step_cuda;
int *list_thermo_energy_cuda;
int *end_of_step_every_cuda;
void list_init_end_of_step_cuda(int, int &, int *&);
};
}
#endif
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