Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F118991504
compute_temp_sphere.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
Mon, Jun 23, 14:45
Size
7 KB
Mime Type
text/x-c
Expires
Wed, Jun 25, 14:45 (2 d)
Engine
blob
Format
Raw Data
Handle
26911685
Attached To
rLAMMPS lammps
compute_temp_sphere.cpp
View Options
/* ----------------------------------------------------------------------
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 "mpi.h"
#include "string.h"
#include "compute_temp_sphere.h"
#include "atom.h"
#include "update.h"
#include "force.h"
#include "domain.h"
#include "modify.h"
#include "fix.h"
#include "group.h"
#include "error.h"
using namespace LAMMPS_NS;
#define INERTIA 0.4 // moment of inertia for sphere
/* ---------------------------------------------------------------------- */
ComputeTempSphere::ComputeTempSphere(LAMMPS *lmp, int narg, char **arg) :
Compute(lmp, narg, arg)
{
if (narg != 3 && narg != 4)
error->all("Illegal compute temp/sphere command");
if (!atom->omega_flag)
error->all("Compute temp/sphere requires atom attribute omega");
scalar_flag = vector_flag = 1;
size_vector = 6;
extscalar = 0;
extvector = 1;
tempflag = 1;
tempbias = 0;
id_bias = NULL;
if (narg == 4) {
tempbias = 1;
int n = strlen(arg[3]) + 1;
id_bias = new char[n];
strcpy(id_bias,arg[3]);
}
vector = new double[6];
inertia = new double[atom->ntypes+1];
}
/* ---------------------------------------------------------------------- */
ComputeTempSphere::~ComputeTempSphere()
{
delete [] vector;
delete [] inertia;
}
/* ---------------------------------------------------------------------- */
void ComputeTempSphere::init()
{
if (tempbias) {
int i = modify->find_compute(id_bias);
if (i < 0) error->all("Could not find compute ID for temperature bias");
tbias = modify->compute[i];
if (tbias->tempflag == 0)
error->all("Bias compute does not calculate temperature");
if (tbias->tempbias == 0)
error->all("Bias compute does not calculate a velocity bias");
if (tbias->igroup != igroup)
error->all("Bias compute group does not match compute group");
tbias->init();
if (strcmp(tbias->style,"temp/region") == 0) tempbias = 2;
else tempbias = 1;
}
fix_dof = 0;
for (int i = 0; i < modify->nfix; i++)
fix_dof += modify->fix[i]->dof(igroup);
dof_compute();
if (atom->mass) {
double *mass = atom->mass;
double **shape = atom->shape;
for (int i = 1; i <= atom->ntypes; i++) {
if (shape[i][0] != shape[i][1] || shape[i][0] != shape[i][2])
error->all("Compute temp/sphere requires spherical particle shapes");
inertia[i] = INERTIA * shape[i][0]*shape[i][0] * mass[i];
}
}
}
/* ---------------------------------------------------------------------- */
void ComputeTempSphere::dof_compute()
{
double natoms = group->count(igroup);
int nper = 6;
if (domain->dimension == 2) nper = 3;
dof = nper * natoms;
if (tempbias) {
if (tempbias == 1) dof -= tbias->dof_remove(-1) * natoms;
else {
int *mask = atom->mask;
int nlocal = atom->nlocal;
int count = 0;
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit)
if (tbias->dof_remove(i)) count++;
int count_all;
MPI_Allreduce(&count,&count_all,1,MPI_INT,MPI_SUM,world);
dof -= nper * count_all;
}
}
dof -= extra_dof + fix_dof;
if (dof > 0) tfactor = force->mvv2e / (dof * force->boltz);
else tfactor = 0.0;
}
/* ---------------------------------------------------------------------- */
double ComputeTempSphere::compute_scalar()
{
invoked_scalar = update->ntimestep;
if (tempbias) {
if (tbias->invoked_scalar != update->ntimestep) tbias->compute_scalar();
tbias->remove_bias_all();
}
double **v = atom->v;
double **omega = atom->omega;
double *mass = atom->mass;
double *rmass = atom->rmass;
double *radius = atom->radius;
int *type = atom->type;
int *mask = atom->mask;
int nlocal = atom->nlocal;
double t = 0.0;
if (mass) {
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
t += (v[i][0]*v[i][0] + v[i][1]*v[i][1] + v[i][2]*v[i][2]) *
mass[type[i]];
t += (omega[i][0]*omega[i][0] + omega[i][1]*omega[i][1] +
omega[i][2]*omega[i][2]) * inertia[type[i]];
}
} else {
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
t += (v[i][0]*v[i][0] + v[i][1]*v[i][1] + v[i][2]*v[i][2]) * rmass[i];
t += (omega[i][0]*omega[i][0] + omega[i][1]*omega[i][1] +
omega[i][2]*omega[i][2]) * INERTIA*radius[i]*radius[i]*rmass[i];
}
}
if (tempbias) tbias->restore_bias_all();
MPI_Allreduce(&t,&scalar,1,MPI_DOUBLE,MPI_SUM,world);
if (dynamic || tempbias == 2) dof_compute();
scalar *= tfactor;
return scalar;
}
/* ---------------------------------------------------------------------- */
void ComputeTempSphere::compute_vector()
{
int i;
invoked_vector = update->ntimestep;
if (tempbias) {
if (tbias->invoked_vector != update->ntimestep) tbias->compute_vector();
tbias->remove_bias_all();
}
double **v = atom->v;
double **omega = atom->omega;
double *mass = atom->mass;
double *rmass = atom->rmass;
double *radius = atom->radius;
int *type = atom->type;
int *mask = atom->mask;
int nlocal = atom->nlocal;
double massone,inertiaone,t[6];
for (i = 0; i < 6; i++) t[i] = 0.0;
if (mass) {
for (i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
massone = mass[type[i]];
t[0] += massone * v[i][0]*v[i][0];
t[1] += massone * v[i][1]*v[i][1];
t[2] += massone * v[i][2]*v[i][2];
t[3] += massone * v[i][0]*v[i][1];
t[4] += massone * v[i][0]*v[i][2];
t[5] += massone * v[i][1]*v[i][2];
inertiaone = inertia[type[i]];
t[0] += inertiaone * omega[i][0]*omega[i][0];
t[1] += inertiaone * omega[i][1]*omega[i][1];
t[2] += inertiaone * omega[i][2]*omega[i][2];
t[3] += inertiaone * omega[i][0]*omega[i][1];
t[4] += inertiaone * omega[i][0]*omega[i][2];
t[5] += inertiaone * omega[i][1]*omega[i][2];
}
} else {
for (i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
massone = rmass[i];
t[0] += massone * v[i][0]*v[i][0];
t[1] += massone * v[i][1]*v[i][1];
t[2] += massone * v[i][2]*v[i][2];
t[3] += massone * v[i][0]*v[i][1];
t[4] += massone * v[i][0]*v[i][2];
t[5] += massone * v[i][1]*v[i][2];
inertiaone = INERTIA*radius[i]*radius[i]*rmass[i];
t[0] += inertiaone * omega[i][0]*omega[i][0];
t[1] += inertiaone * omega[i][1]*omega[i][1];
t[2] += inertiaone * omega[i][2]*omega[i][2];
t[3] += inertiaone * omega[i][0]*omega[i][1];
t[4] += inertiaone * omega[i][0]*omega[i][2];
t[5] += inertiaone * omega[i][1]*omega[i][2];
}
}
if (tempbias) tbias->restore_bias_all();
MPI_Allreduce(t,vector,6,MPI_DOUBLE,MPI_SUM,world);
for (i = 0; i < 6; i++) vector[i] *= force->mvv2e;
}
/* ----------------------------------------------------------------------
remove velocity bias from atom I to leave thermal velocity
------------------------------------------------------------------------- */
void ComputeTempSphere::remove_bias(int i, double *v)
{
tbias->remove_bias(i,v);
}
/* ----------------------------------------------------------------------
add back in velocity bias to atom I removed by remove_bias()
assume remove_bias() was previously called
------------------------------------------------------------------------- */
void ComputeTempSphere::restore_bias(int i, double *v)
{
tbias->restore_bias(i,v);
}
Event Timeline
Log In to Comment