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cmm_cut_gpu_memory.h
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rLAMMPS lammps
cmm_cut_gpu_memory.h
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/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing authors: Mike Brown (ORNL), brownw@ornl.gov
------------------------------------------------------------------------- */
#ifndef CMM_GPU_MEMORY_H
#define CMM_GPU_MEMORY_H
#include "atomic_gpu_memory.h"
template
<
class
numtyp
,
class
acctyp
>
class
CMM_GPU_Memory
:
public
AtomicGPUMemory
<
numtyp
,
acctyp
>
{
public:
CMM_GPU_Memory
();
~
CMM_GPU_Memory
();
/// Clear any previous data and set up for a new LAMMPS run
/** \param max_nbors initial number of rows in the neighbor matrix
* \param cell_size cutoff + skin
* \param gpu_split fraction of particles handled by device
*
* Returns:
* - 0 if successfull
* - -1 if fix gpu not found
* - -3 if there is an out of memory error
* - -4 if the GPU library was not compiled for GPU
* - -5 Double precision is not supported on card **/
int
init
(
const
int
ntypes
,
double
**
host_cutsq
,
int
**
host_cg_type
,
double
**
host_lj1
,
double
**
host_lj2
,
double
**
host_lj3
,
double
**
host_lj4
,
double
**
host_offset
,
double
*
host_special_lj
,
const
int
nlocal
,
const
int
nall
,
const
int
max_nbors
,
const
int
maxspecial
,
const
double
cell_size
,
const
double
gpu_split
,
FILE
*
screen
);
/// Clear all host and device data
/** \note This is called at the beginning of the init() routine **/
void
clear
();
/// Returns memory usage on device per atom
int
bytes_per_atom
(
const
int
max_nbors
)
const
;
/// Total host memory used by library for pair style
double
host_memory_usage
()
const
;
// --------------------------- TYPE DATA --------------------------
/// lj1.x = cutsq, lj1.y=cg_type, lj1.z = lj1, lj1.w = lj2
UCL_D_Vec
<
numtyp4
>
lj1
;
/// lj3.x = lj3, lj3.y = lj4, lj3.z = offset
UCL_D_Vec
<
numtyp4
>
lj3
;
/// Special LJ values
UCL_D_Vec
<
numtyp
>
sp_lj
;
/// If atom type constants fit in shared memory, use fast kernels
bool
shared_types
;
/// Number of atom types
int
_cmm_types
;
private:
bool
_allocated
;
void
loop
(
const
bool
_eflag
,
const
bool
_vflag
);
};
#endif
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