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fix_balance.cpp
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Created
Fri, Jun 7, 09:01
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7 KB
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text/x-c
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Sun, Jun 9, 09:01 (2 d)
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blob
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rLAMMPS lammps
fix_balance.cpp
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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.
------------------------------------------------------------------------- */
#include "string.h"
#include "stdlib.h"
#include "fix_balance.h"
#include "balance.h"
#include "update.h"
#include "domain.h"
#include "atom.h"
#include "comm.h"
#include "irregular.h"
#include "force.h"
#include "kspace.h"
#include "error.h"
using
namespace
LAMMPS_NS
;
using
namespace
FixConst
;
/* ---------------------------------------------------------------------- */
FixBalance
::
FixBalance
(
LAMMPS
*
lmp
,
int
narg
,
char
**
arg
)
:
Fix
(
lmp
,
narg
,
arg
)
{
if
(
narg
<
7
)
error
->
all
(
FLERR
,
"Illegal fix balance command"
);
box_change_domain
=
1
;
scalar_flag
=
1
;
extscalar
=
0
;
vector_flag
=
1
;
size_vector
=
3
;
extvector
=
0
;
global_freq
=
1
;
// parse arguments
int
dimension
=
domain
->
dimension
;
nevery
=
force
->
inumeric
(
FLERR
,
arg
[
3
]);
if
(
strlen
(
arg
[
4
])
>
3
)
error
->
all
(
FLERR
,
"Illegal fix balance command"
);
strcpy
(
bstr
,
arg
[
4
]);
nitermax
=
force
->
inumeric
(
FLERR
,
arg
[
5
]);
thresh
=
force
->
numeric
(
FLERR
,
arg
[
6
]);
if
(
nevery
<
0
||
nitermax
<=
0
||
thresh
<
1.0
)
error
->
all
(
FLERR
,
"Illegal fix balance command"
);
int
blen
=
strlen
(
bstr
);
for
(
int
i
=
0
;
i
<
blen
;
i
++
)
{
if
(
bstr
[
i
]
!=
'x'
&&
bstr
[
i
]
!=
'y'
&&
bstr
[
i
]
!=
'z'
)
error
->
all
(
FLERR
,
"Fix balance string is invalid"
);
if
(
bstr
[
i
]
==
'z'
&&
dimension
==
2
)
error
->
all
(
FLERR
,
"Fix balance string is invalid for 2d simulation"
);
for
(
int
j
=
i
+
1
;
j
<
blen
;
j
++
)
if
(
bstr
[
i
]
==
bstr
[
j
])
error
->
all
(
FLERR
,
"Fix balance string is invalid"
);
}
// optional args
int
outarg
=
0
;
fp
=
NULL
;
int
iarg
=
7
;
while
(
iarg
<
narg
)
{
if
(
strcmp
(
arg
[
iarg
],
"out"
)
==
0
)
{
if
(
iarg
+
2
>
narg
)
error
->
all
(
FLERR
,
"Illegal fix balance command"
);
outarg
=
iarg
+
1
;
iarg
+=
2
;
}
else
error
->
all
(
FLERR
,
"Illegal fix balance command"
);
}
// create instance of Balance class and initialize it with params
// create instance of Irregular class
balance
=
new
Balance
(
lmp
);
balance
->
dynamic_setup
(
bstr
,
nitermax
,
thresh
);
irregular
=
new
Irregular
(
lmp
);
// output file
if
(
outarg
&&
comm
->
me
==
0
)
{
fp
=
fopen
(
arg
[
outarg
],
"w"
);
if
(
fp
==
NULL
)
error
->
one
(
FLERR
,
"Cannot open fix balance output file"
);
}
// only force reneighboring if nevery > 0
if
(
nevery
)
force_reneighbor
=
1
;
// compute initial outputs
imbfinal
=
imbprev
=
balance
->
imbalance_nlocal
(
maxperproc
);
itercount
=
0
;
pending
=
0
;
}
/* ---------------------------------------------------------------------- */
FixBalance
::~
FixBalance
()
{
if
(
fp
)
fclose
(
fp
);
delete
balance
;
delete
irregular
;
}
/* ---------------------------------------------------------------------- */
int
FixBalance
::
setmask
()
{
int
mask
=
0
;
mask
|=
PRE_EXCHANGE
;
mask
|=
PRE_NEIGHBOR
;
return
mask
;
}
/* ---------------------------------------------------------------------- */
void
FixBalance
::
init
()
{
if
(
force
->
kspace
)
kspace_flag
=
1
;
else
kspace_flag
=
0
;
}
/* ---------------------------------------------------------------------- */
void
FixBalance
::
setup
(
int
vflag
)
{
// compute final imbalance factor if setup_pre_exchange() invoked balancer
// this is called at end of run setup, before output
pre_neighbor
();
}
/* ---------------------------------------------------------------------- */
void
FixBalance
::
setup_pre_exchange
()
{
// insure atoms are in current box & update box via shrink-wrap
// no exchange() since doesn't matter if atoms are assigned to correct procs
if
(
domain
->
triclinic
)
domain
->
x2lamda
(
atom
->
nlocal
);
domain
->
pbc
();
domain
->
reset_box
();
if
(
domain
->
triclinic
)
domain
->
lamda2x
(
atom
->
nlocal
);
// perform a rebalance if threshhold exceeded
imbnow
=
balance
->
imbalance_nlocal
(
maxperproc
);
if
(
imbnow
>
thresh
)
rebalance
();
// next_reneighbor = next time to force reneighboring
if
(
nevery
)
next_reneighbor
=
(
update
->
ntimestep
/
nevery
)
*
nevery
+
nevery
;
}
/* ----------------------------------------------------------------------
perform dynamic load balancing
------------------------------------------------------------------------- */
void
FixBalance
::
pre_exchange
()
{
// return if not a rebalance timestep
if
(
nevery
&&
update
->
ntimestep
<
next_reneighbor
)
return
;
// insure atoms are in current box & update box via shrink-wrap
// no exchange() since doesn't matter if atoms are assigned to correct procs
if
(
domain
->
triclinic
)
domain
->
x2lamda
(
atom
->
nlocal
);
domain
->
pbc
();
domain
->
reset_box
();
if
(
domain
->
triclinic
)
domain
->
lamda2x
(
atom
->
nlocal
);
// return if imbalance < threshhold
imbnow
=
balance
->
imbalance_nlocal
(
maxperproc
);
if
(
imbnow
<=
thresh
)
{
if
(
nevery
)
next_reneighbor
=
(
update
->
ntimestep
/
nevery
)
*
nevery
+
nevery
;
return
;
}
rebalance
();
// next timestep to rebalance
if
(
nevery
)
next_reneighbor
=
(
update
->
ntimestep
/
nevery
)
*
nevery
+
nevery
;
}
/* ----------------------------------------------------------------------
compute final imbalance factor based on nlocal after comm->exchange()
only do this if rebalancing just occured
------------------------------------------------------------------------- */
void
FixBalance
::
pre_neighbor
()
{
if
(
!
pending
)
return
;
imbfinal
=
balance
->
imbalance_nlocal
(
maxperproc
);
pending
=
0
;
}
/* ----------------------------------------------------------------------
perform dynamic load balancing
------------------------------------------------------------------------- */
void
FixBalance
::
rebalance
()
{
imbprev
=
imbnow
;
itercount
=
balance
->
dynamic
();
// output of final result
if
(
fp
)
balance
->
dumpout
(
update
->
ntimestep
,
fp
);
// reset comm->uniform flag
comm
->
uniform
=
0
;
// reset proc sub-domains
if
(
domain
->
triclinic
)
domain
->
set_lamda_box
();
domain
->
set_local_box
();
// if splits moved further than neighboring processor
// move atoms to new processors via irregular()
// only needed if migrate_check() says an atom moves to far,
// else allow caller's comm->exchange() to do it
if
(
domain
->
triclinic
)
domain
->
x2lamda
(
atom
->
nlocal
);
if
(
irregular
->
migrate_check
())
irregular
->
migrate_atoms
();
if
(
domain
->
triclinic
)
domain
->
lamda2x
(
atom
->
nlocal
);
// invoke KSpace setup_grid() to adjust to new proc sub-domains
if
(
kspace_flag
)
force
->
kspace
->
setup_grid
();
// pending triggers pre_neighbor() to compute final imbalance factor
// can only be done after atoms migrate in caller's comm->exchange()
pending
=
1
;
}
/* ----------------------------------------------------------------------
return imbalance factor after last rebalance
------------------------------------------------------------------------- */
double
FixBalance
::
compute_scalar
()
{
return
imbfinal
;
}
/* ----------------------------------------------------------------------
return stats for last rebalance
------------------------------------------------------------------------- */
double
FixBalance
::
compute_vector
(
int
i
)
{
if
(
i
==
0
)
return
(
double
)
maxperproc
;
if
(
i
==
1
)
return
(
double
)
itercount
;
return
imbprev
;
}
/* ----------------------------------------------------------------------
return # of bytes of allocated memory
------------------------------------------------------------------------- */
double
FixBalance
::
memory_usage
()
{
double
bytes
=
irregular
->
memory_usage
();
return
bytes
;
}
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