Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F91028582
fix_nve_cuda.cpp
No One
Temporary
Actions
Download File
Edit File
Delete File
View Transforms
Subscribe
Mute Notifications
Award Token
Subscribers
None
File Metadata
Details
File Info
Storage
Attached
Created
Thu, Nov 7, 02:13
Size
4 KB
Mime Type
text/x-c
Expires
Sat, Nov 9, 02:13 (2 d)
Engine
blob
Format
Raw Data
Handle
22154267
Attached To
rLAMMPS lammps
fix_nve_cuda.cpp
View Options
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
Original Version:
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
See the README file in the top-level LAMMPS directory.
-----------------------------------------------------------------------
USER-CUDA Package and associated modifications:
https://sourceforge.net/projects/lammpscuda/
Christian Trott, christian.trott@tu-ilmenau.de
Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
Theoretical Physics II, University of Technology Ilmenau, Germany
See the README file in the USER-CUDA directory.
This software is distributed under the GNU General Public License.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#include <cstdio>
#include <cstring>
#include "fix_nve_cuda.h"
#include "fix_nve_cuda_cu.h"
#include "atom.h"
#include "force.h"
#include "update.h"
#include "respa.h"
#include "error.h"
#include "cuda.h"
#include "cuda_modify_flags.h"
using
namespace
LAMMPS_NS
;
/* ---------------------------------------------------------------------- */
FixNVECuda
::
FixNVECuda
(
LAMMPS
*
lmp
,
int
narg
,
char
**
arg
)
:
Fix
(
lmp
,
narg
,
arg
)
{
cuda
=
lmp
->
cuda
;
if
(
cuda
==
NULL
)
error
->
all
(
FLERR
,
"You cannot use a /cuda class, without activating 'cuda' acceleration. Provide '-c on' as command-line argument to LAMMPS.."
);
if
(
strcmp
(
style
,
"nve/sphere"
)
!=
0
&&
narg
<
3
)
error
->
all
(
FLERR
,
"Illegal fix nve command"
);
time_integrate
=
1
;
}
/* ---------------------------------------------------------------------- */
int
FixNVECuda
::
setmask
()
{
int
mask
=
0
;
mask
|=
INITIAL_INTEGRATE_CUDA
;
mask
|=
FINAL_INTEGRATE_CUDA
;
// mask |= INITIAL_INTEGRATE_RESPA_CUDA;
// mask |= FINAL_INTEGRATE_RESPA_CUDA;
return
mask
;
}
/* ---------------------------------------------------------------------- */
void
FixNVECuda
::
init
()
{
dtv
=
update
->
dt
;
dtf
=
0.5
*
update
->
dt
*
force
->
ftm2v
;
if
(
strstr
(
update
->
integrate_style
,
"respa"
))
step_respa
=
((
Respa
*
)
update
->
integrate
)
->
step
;
triggerneighsq
=
cuda
->
shared_data
.
atom
.
triggerneighsq
;
cuda
->
neighbor_decide_by_integrator
=
1
;
Cuda_FixNVECuda_Init
(
&
cuda
->
shared_data
,
dtv
,
dtf
);
}
/* ----------------------------------------------------------------------
allow for both per-type and per-atom mass
------------------------------------------------------------------------- */
void
FixNVECuda
::
initial_integrate
(
int
vflag
)
{
if
(
triggerneighsq
!=
cuda
->
shared_data
.
atom
.
triggerneighsq
)
{
triggerneighsq
=
cuda
->
shared_data
.
atom
.
triggerneighsq
;
Cuda_FixNVECuda_Init
(
&
cuda
->
shared_data
,
dtv
,
dtf
);
}
int
nlocal
=
atom
->
nlocal
;
if
(
igroup
==
atom
->
firstgroup
)
nlocal
=
atom
->
nfirst
;
Cuda_FixNVECuda_InitialIntegrate
(
&
cuda
->
shared_data
,
groupbit
,
nlocal
);
}
/* ---------------------------------------------------------------------- */
void
FixNVECuda
::
final_integrate
()
{
int
nlocal
=
atom
->
nlocal
;
if
(
igroup
==
atom
->
firstgroup
)
nlocal
=
atom
->
nfirst
;
Cuda_FixNVECuda_FinalIntegrate
(
&
cuda
->
shared_data
,
groupbit
,
nlocal
);
}
/* ---------------------------------------------------------------------- */
void
FixNVECuda
::
initial_integrate_respa
(
int
vflag
,
int
ilevel
,
int
flag
)
{
//this point should not be reached yet since RESPA is not supported
if
(
flag
)
return
;
// only used by NPT,NPH
dtv
=
step_respa
[
ilevel
];
dtf
=
0.5
*
step_respa
[
ilevel
]
*
force
->
ftm2v
;
// innermost level - NVE update of v and x
// all other levels - NVE update of v
if
(
ilevel
==
0
)
initial_integrate
(
vflag
);
else
final_integrate
();
}
/* ---------------------------------------------------------------------- */
void
FixNVECuda
::
final_integrate_respa
(
int
ilevel
,
int
iloop
)
{
//this point should not be reached yet since RESPA is not supported
dtf
=
0.5
*
step_respa
[
ilevel
]
*
force
->
ftm2v
;
final_integrate
();
}
/* ---------------------------------------------------------------------- */
void
FixNVECuda
::
reset_dt
()
{
dtv
=
update
->
dt
;
dtf
=
0.5
*
update
->
dt
*
force
->
ftm2v
;
Cuda_FixNVECuda_Init
(
&
cuda
->
shared_data
,
dtv
,
dtf
);
}
Event Timeline
Log In to Comment