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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 "fix_minimize.h"
#include "atom.h"
#include "domain.h"
#include "memory.h"
using namespace LAMMPS_NS;
using namespace FixConst;
/* ---------------------------------------------------------------------- */
FixMinimize::FixMinimize(LAMMPS *lmp, int narg, char **arg) :
Fix(lmp, narg, arg),
nvector(0), peratom(NULL), vectors(NULL)
{
// register callback to this fix from Atom class
// don't perform initial allocation here, must wait until add_vector()
atom->add_callback(0);
}
/* ---------------------------------------------------------------------- */
FixMinimize::~FixMinimize()
{
// unregister callbacks to this fix from Atom class
atom->delete_callback(id,0);
// delete locally stored data
memory->destroy(peratom);
for (int m = 0; m < nvector; m++) memory->destroy(vectors[m]);
memory->sfree(vectors);
}
/* ---------------------------------------------------------------------- */
int FixMinimize::setmask()
{
return 0;
}
/* ----------------------------------------------------------------------
allocate/initialize memory for a new vector with N elements per atom
------------------------------------------------------------------------- */
void FixMinimize::add_vector(int n)
{
memory->grow(peratom,nvector+1,"minimize:peratom");
peratom[nvector] = n;
vectors = (double **)
memory->srealloc(vectors,(nvector+1)*sizeof(double *),"minimize:vectors");
memory->create(vectors[nvector],atom->nmax*n,"minimize:vector");
int ntotal = n*atom->nlocal;
for (int i = 0; i < ntotal; i++) vectors[nvector][i] = 0.0;
nvector++;
}
/* ----------------------------------------------------------------------
return a pointer to the Mth vector
------------------------------------------------------------------------- */
double *FixMinimize::request_vector(int m)
{
return vectors[m];
}
/* ----------------------------------------------------------------------
store box size at beginning of line search
------------------------------------------------------------------------- */
void FixMinimize::store_box()
{
boxlo[0] = domain->boxlo[0];
boxlo[1] = domain->boxlo[1];
boxlo[2] = domain->boxlo[2];
boxhi[0] = domain->boxhi[0];
boxhi[1] = domain->boxhi[1];
boxhi[2] = domain->boxhi[2];
}
/* ----------------------------------------------------------------------
reset x0 for atoms that moved across PBC via reneighboring in line search
x0 = 1st vector
must do minimum_image using original box stored at beginning of line search
swap & set_global_box() change to original box, then restore current box
------------------------------------------------------------------------- */
void FixMinimize::reset_coords()
{
box_swap();
domain->set_global_box();
double **x = atom->x;
double *x0 = vectors[0];
int nlocal = atom->nlocal;
double dx,dy,dz,dx0,dy0,dz0;
int n = 0;
for (int i = 0; i < nlocal; i++) {
dx = dx0 = x[i][0] - x0[n];
dy = dy0 = x[i][1] - x0[n+1];
dz = dz0 = x[i][2] - x0[n+2];
domain->minimum_image(dx,dy,dz);
if (dx != dx0) x0[n] = x[i][0] - dx;
if (dy != dy0) x0[n+1] = x[i][1] - dy;
if (dz != dz0) x0[n+2] = x[i][2] - dz;
n += 3;
}
box_swap();
domain->set_global_box();
}
/* ----------------------------------------------------------------------
swap current box size with stored box size
------------------------------------------------------------------------- */
void FixMinimize::box_swap()
{
double tmp;
tmp = boxlo[0];
boxlo[0] = domain->boxlo[0];
domain->boxlo[0] = tmp;
tmp = boxlo[1];
boxlo[1] = domain->boxlo[1];
domain->boxlo[1] = tmp;
tmp = boxlo[2];
boxlo[2] = domain->boxlo[2];
domain->boxlo[2] = tmp;
tmp = boxhi[0];
boxhi[0] = domain->boxhi[0];
domain->boxhi[0] = tmp;
tmp = boxhi[1];
boxhi[1] = domain->boxhi[1];
domain->boxhi[1] = tmp;
tmp = boxhi[2];
boxhi[2] = domain->boxhi[2];
domain->boxhi[2] = tmp;
}
/* ----------------------------------------------------------------------
memory usage of local atom-based arrays
------------------------------------------------------------------------- */
double FixMinimize::memory_usage()
{
double bytes = 0.0;
for (int m = 0; m < nvector; m++)
bytes += atom->nmax*peratom[m]*sizeof(double);
return bytes;
}
/* ----------------------------------------------------------------------
allocate local atom-based arrays
------------------------------------------------------------------------- */
void FixMinimize::grow_arrays(int nmax)
{
for (int m = 0; m < nvector; m++)
memory->grow(vectors[m],peratom[m]*nmax,"minimize:vector");
}
/* ----------------------------------------------------------------------
copy values within local atom-based arrays
------------------------------------------------------------------------- */
void FixMinimize::copy_arrays(int i, int j, int /*delflag*/)
{
int m,iper,nper,ni,nj;
for (m = 0; m < nvector; m++) {
nper = peratom[m];
ni = nper*i;
nj = nper*j;
for (iper = 0; iper < nper; iper++) vectors[m][nj++] = vectors[m][ni++];
}
}
/* ----------------------------------------------------------------------
pack values in local atom-based arrays for exchange with another proc
------------------------------------------------------------------------- */
int FixMinimize::pack_exchange(int i, double *buf)
{
int m,iper,nper,ni;
int n = 0;
for (m = 0; m < nvector; m++) {
nper = peratom[m];
ni = nper*i;
for (iper = 0; iper < nper; iper++) buf[n++] = vectors[m][ni++];
}
return n;
}
/* ----------------------------------------------------------------------
unpack values in local atom-based arrays from exchange with another proc
------------------------------------------------------------------------- */
int FixMinimize::unpack_exchange(int nlocal, double *buf)
{
int m,iper,nper,ni;
int n = 0;
for (m = 0; m < nvector; m++) {
nper = peratom[m];
ni = nper*nlocal;
for (iper = 0; iper < nper; iper++) vectors[m][ni++] = buf[n++];
}
return n;
}