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bb7447363cd00147c0b3288de48b3ec90d11a77b
lammps/src/SPIN/pair_spin_dmi.cpp
Axel Kohlmeyer bb7447363c more include cleanup and IWYU tweaks
2020-09-04 07:22:39 -04:00

533 lines
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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: Julien Tranchida (SNL)
Aidan Thompson (SNL)
Please cite the related publication:
Tranchida, J., Plimpton, S. J., Thibaudeau, P., & Thompson, A. P. (2018).
Massively parallel symplectic algorithm for coupled magnetic spin dynamics
and molecular dynamics. Journal of Computational Physics.
------------------------------------------------------------------------- */
#include "pair_spin_dmi.h"
#include "atom.h"
#include "comm.h"
#include "error.h"
#include "force.h"
#include "memory.h"
#include "neigh_list.h"
#include <cmath>
#include <cstring>
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
PairSpinDmi::~PairSpinDmi()
{
if (allocated) {
memory->destroy(setflag);
memory->destroy(cut_spin_dmi);
memory->destroy(DM);
memory->destroy(v_dmx);
memory->destroy(v_dmy);
memory->destroy(v_dmz);
memory->destroy(vmech_dmx);
memory->destroy(vmech_dmy);
memory->destroy(vmech_dmz);
memory->destroy(cutsq);
memory->destroy(emag);
}
}
/* ----------------------------------------------------------------------
global settings
------------------------------------------------------------------------- */
void PairSpinDmi::settings(int narg, char **arg)
{
PairSpin::settings(narg,arg);
cut_spin_dmi_global = utils::numeric(FLERR,arg[0],false,lmp);
// reset cutoffs that have been explicitly set
if (allocated) {
int i,j;
for (i = 1; i <= atom->ntypes; i++) {
for (j = i+1; j <= atom->ntypes; j++) {
if (setflag[i][j]) {
cut_spin_dmi[i][j] = cut_spin_dmi_global;
}
}
}
}
}
/* ----------------------------------------------------------------------
set coeffs for one or more type spin pairs (only one for now)
------------------------------------------------------------------------- */
void PairSpinDmi::coeff(int narg, char **arg)
{
if (!allocated) allocate();
// check if args correct
if (strcmp(arg[2],"dmi") != 0)
error->all(FLERR,"Incorrect args in pair_style command");
if (narg != 8)
error->all(FLERR,"Incorrect args in pair_style command");
int ilo,ihi,jlo,jhi;
utils::bounds(FLERR,arg[0],1,atom->ntypes,ilo,ihi,error);
utils::bounds(FLERR,arg[1],1,atom->ntypes,jlo,jhi,error);
const double rij = utils::numeric(FLERR,arg[3],false,lmp);
const double dm = utils::numeric(FLERR,arg[4],false,lmp);
double dmx = utils::numeric(FLERR,arg[5],false,lmp);
double dmy = utils::numeric(FLERR,arg[6],false,lmp);
double dmz = utils::numeric(FLERR,arg[7],false,lmp);
double inorm = 1.0/(dmx*dmx+dmy*dmy+dmz*dmz);
dmx *= inorm;
dmy *= inorm;
dmz *= inorm;
int count = 0;
for (int i = ilo; i <= ihi; i++) {
for (int j = MAX(jlo,i); j <= jhi; j++) {
cut_spin_dmi[i][j] = rij;
DM[i][j] = dm;
v_dmx[i][j] = dmx * dm / hbar;
v_dmy[i][j] = dmy * dm / hbar;
v_dmz[i][j] = dmz * dm / hbar;
vmech_dmx[i][j] = dmx * dm;
vmech_dmy[i][j] = dmy * dm;
vmech_dmz[i][j] = dmz * dm;
setflag[i][j] = 1;
count++;
}
}
if (count == 0)
error->all(FLERR,"Incorrect args in pair_style command");
}
/* ----------------------------------------------------------------------
init for one type pair i,j and corresponding j,i
------------------------------------------------------------------------- */
double PairSpinDmi::init_one(int i, int j)
{
if (setflag[i][j] == 0) error->all(FLERR,"All pair coeffs are not set");
DM[j][i] = DM[i][j];
v_dmx[j][i] = v_dmx[i][j];
v_dmy[j][i] = v_dmy[i][j];
v_dmz[j][i] = v_dmz[i][j];
vmech_dmx[j][i] = vmech_dmx[i][j];
vmech_dmy[j][i] = vmech_dmy[i][j];
vmech_dmz[j][i] = vmech_dmz[i][j];
cut_spin_dmi[j][i] = cut_spin_dmi[i][j];
return cut_spin_dmi_global;
}
/* ----------------------------------------------------------------------
extract the larger cutoff
------------------------------------------------------------------------- */
void *PairSpinDmi::extract(const char *str, int &dim)
{
dim = 0;
if (strcmp(str,"cut") == 0) return (void *) &cut_spin_dmi_global;
return NULL;
}
/* ---------------------------------------------------------------------- */
void PairSpinDmi::compute(int eflag, int vflag)
{
int i,j,ii,jj,inum,jnum,itype,jtype;
double evdwl, ecoul;
double xi[3], eij[3];
double delx,dely,delz;
double spi[3], spj[3];
double fi[3], fmi[3];
double local_cut2;
double rsq, inorm;
int *ilist,*jlist,*numneigh,**firstneigh;
evdwl = ecoul = 0.0;
ev_init(eflag,vflag);
double **x = atom->x;
double **f = atom->f;
double **fm = atom->fm;
double **sp = atom->sp;
int *type = atom->type;
int nlocal = atom->nlocal;
int newton_pair = force->newton_pair;
inum = list->inum;
ilist = list->ilist;
numneigh = list->numneigh;
firstneigh = list->firstneigh;
// checking size of emag
if (nlocal_max < nlocal) { // grow emag lists if necessary
nlocal_max = nlocal;
memory->grow(emag,nlocal_max,"pair/spin:emag");
}
// dmi computation
// loop over all atoms
for (ii = 0; ii < inum; ii++) {
i = ilist[ii];
itype = type[i];
jlist = firstneigh[i];
jnum = numneigh[i];
xi[0] = x[i][0];
xi[1] = x[i][1];
xi[2] = x[i][2];
spi[0] = sp[i][0];
spi[1] = sp[i][1];
spi[2] = sp[i][2];
emag[i] = 0.0;
// loop on neighbors
for (jj = 0; jj < jnum; jj++) {
j = jlist[jj];
j &= NEIGHMASK;
jtype = type[j];
spj[0] = sp[j][0];
spj[1] = sp[j][1];
spj[2] = sp[j][2];
evdwl = 0.0;
fi[0] = fi[1] = fi[2] = 0.0;
fmi[0] = fmi[1] = fmi[2] = 0.0;
delx = xi[0] - x[j][0];
dely = xi[1] - x[j][1];
delz = xi[2] - x[j][2];
rsq = delx*delx + dely*dely + delz*delz;
inorm = 1.0/sqrt(rsq);
eij[0] = -inorm*delx;
eij[1] = -inorm*dely;
eij[2] = -inorm*delz;
local_cut2 = cut_spin_dmi[itype][jtype]*cut_spin_dmi[itype][jtype];
// compute dmi interaction
if (rsq <= local_cut2) {
compute_dmi(i,j,eij,fmi,spj);
if (lattice_flag) {
compute_dmi_mech(i,j,rsq,eij,fi,spi,spj);
}
}
f[i][0] += fi[0];
f[i][1] += fi[1];
f[i][2] += fi[2];
fm[i][0] += fmi[0];
fm[i][1] += fmi[1];
fm[i][2] += fmi[2];
if (eflag) {
evdwl -= (spi[0]*fmi[0] + spi[1]*fmi[1] + spi[2]*fmi[2]);
evdwl *= 0.5*hbar;
emag[i] += evdwl;
} else evdwl = 0.0;
if (evflag) ev_tally_xyz(i,j,nlocal,newton_pair,
evdwl,ecoul,fi[0],fi[1],fi[2],delx,dely,delz);
}
}
if (vflag_fdotr) virial_fdotr_compute();
}
/* ----------------------------------------------------------------------
update the pair interactions fmi acting on the spin ii
------------------------------------------------------------------------- */
void PairSpinDmi::compute_single_pair(int ii, double fmi[3])
{
int *type = atom->type;
double **x = atom->x;
double **sp = atom->sp;
double local_cut2;
double xi[3], eij[3];
double delx,dely,delz;
double spj[3];
int j,jnum,itype,jtype,ntypes;
int k,locflag;
int *jlist,*numneigh,**firstneigh;
double rsq, inorm;
numneigh = list->numneigh;
firstneigh = list->firstneigh;
// check if interaction applies to type of ii
itype = type[ii];
ntypes = atom->ntypes;
locflag = 0;
k = 1;
while (k <= ntypes) {
if (k <= itype) {
if (setflag[k][itype] == 1) {
locflag =1;
break;
}
k++;
} else if (k > itype) {
if (setflag[itype][k] == 1) {
locflag =1;
break;
}
k++;
} else error->all(FLERR,"Wrong type number");
}
// if interaction applies to type ii,
// locflag = 1 and compute pair interaction
if (locflag == 1) {
xi[0] = x[ii][0];
xi[1] = x[ii][1];
xi[2] = x[ii][2];
jlist = firstneigh[ii];
jnum = numneigh[ii];
for (int jj = 0; jj < jnum; jj++) {
j = jlist[jj];
j &= NEIGHMASK;
jtype = type[j];
spj[0] = sp[j][0];
spj[1] = sp[j][1];
spj[2] = sp[j][2];
delx = xi[0] - x[j][0];
dely = xi[1] - x[j][1];
delz = xi[2] - x[j][2];
rsq = delx*delx + dely*dely + delz*delz;
inorm = 1.0/sqrt(rsq);
eij[0] = -inorm*delx;
eij[1] = -inorm*dely;
eij[2] = -inorm*delz;
local_cut2 = cut_spin_dmi[itype][jtype]*cut_spin_dmi[itype][jtype];
if (rsq <= local_cut2) {
compute_dmi(ii,j,eij,fmi,spj);
}
}
}
}
/* ----------------------------------------------------------------------
compute the dmi interaction between spin i and spin j
------------------------------------------------------------------------- */
void PairSpinDmi::compute_dmi(int i, int j, double eij[3], double fmi[3], double spj[3])
{
int *type = atom->type;
int itype, jtype;
double dmix, dmiy, dmiz;
itype = type[i];
jtype = type[j];
dmix = eij[1]*v_dmz[itype][jtype] - eij[2]*v_dmy[itype][jtype];
dmiy = eij[2]*v_dmx[itype][jtype] - eij[0]*v_dmz[itype][jtype];
dmiz = eij[0]*v_dmy[itype][jtype] - eij[1]*v_dmx[itype][jtype];
fmi[0] -= (dmiy*spj[2] - dmiz*spj[1]);
fmi[1] -= (dmiz*spj[0] - dmix*spj[2]);
fmi[2] -= (dmix*spj[1] - dmiy*spj[0]);
}
/* ----------------------------------------------------------------------
compute the mechanical force due to the dmi interaction between atom i and atom j
------------------------------------------------------------------------- */
void PairSpinDmi::compute_dmi_mech(int i, int j, double rsq, double /*eij*/[3],
double fi[3], double spi[3], double spj[3])
{
int *type = atom->type;
int itype, jtype;
double dmix,dmiy,dmiz;
itype = type[i];
jtype = type[j];
double csx,csy,csz,cdmx,cdmy,cdmz,irij;
irij = 1.0/sqrt(rsq);
dmix = vmech_dmx[itype][jtype];
dmiy = vmech_dmy[itype][jtype];
dmiz = vmech_dmz[itype][jtype];
csx = (spi[1]*spj[2] - spi[2]*spj[1]);
csy = (spi[2]*spj[0] - spi[0]*spj[2]);
csz = (spi[0]*spj[1] - spi[1]*spj[0]);
cdmx = (dmiy*csz - dmiz*csy);
cdmy = (dmiz*csx - dmix*csz);
cdmz = (dmix*csy - dmiy*csz);
fi[0] += irij*cdmx;
fi[1] += irij*cdmy;
fi[2] += irij*cdmz;
}
/* ----------------------------------------------------------------------
allocate all arrays
------------------------------------------------------------------------- */
void PairSpinDmi::allocate()
{
allocated = 1;
int n = atom->ntypes;
memory->create(setflag,n+1,n+1,"pair:setflag");
for (int i = 1; i <= n; i++)
for (int j = i; j <= n; j++)
setflag[i][j] = 0;
memory->create(cut_spin_dmi,n+1,n+1,"pair:cut_spin_dmi");
memory->create(DM,n+1,n+1,"pair:DM");
memory->create(v_dmx,n+1,n+1,"pair:DM_vector_x");
memory->create(v_dmy,n+1,n+1,"pair:DM_vector_y");
memory->create(v_dmz,n+1,n+1,"pair:DM_vector_z");
memory->create(vmech_dmx,n+1,n+1,"pair:DMmech_vector_x");
memory->create(vmech_dmy,n+1,n+1,"pair:DMmech_vector_y");
memory->create(vmech_dmz,n+1,n+1,"pair:DMmech_vector_z");
memory->create(cutsq,n+1,n+1,"pair:cutsq");
}
/* ----------------------------------------------------------------------
proc 0 writes to restart file
------------------------------------------------------------------------- */
void PairSpinDmi::write_restart(FILE *fp)
{
write_restart_settings(fp);
int i,j;
for (i = 1; i <= atom->ntypes; i++)
for (j = i; j <= atom->ntypes; j++) {
fwrite(&setflag[i][j],sizeof(int),1,fp);
if (setflag[i][j]) {
fwrite(&DM[i][j],sizeof(double),1,fp);
fwrite(&v_dmx[i][j],sizeof(double),1,fp);
fwrite(&v_dmy[i][j],sizeof(double),1,fp);
fwrite(&v_dmz[i][j],sizeof(double),1,fp);
fwrite(&vmech_dmx[i][j],sizeof(double),1,fp);
fwrite(&vmech_dmy[i][j],sizeof(double),1,fp);
fwrite(&vmech_dmz[i][j],sizeof(double),1,fp);
fwrite(&cut_spin_dmi[i][j],sizeof(double),1,fp);
}
}
}
/* ----------------------------------------------------------------------
proc 0 reads from restart file, bcasts
------------------------------------------------------------------------- */
void PairSpinDmi::read_restart(FILE *fp)
{
read_restart_settings(fp);
allocate();
int i,j;
int me = comm->me;
for (i = 1; i <= atom->ntypes; i++) {
for (j = i; j <= atom->ntypes; j++) {
if (me == 0) utils::sfread(FLERR,&setflag[i][j],sizeof(int),1,fp,NULL,error);
MPI_Bcast(&setflag[i][j],1,MPI_INT,0,world);
if (setflag[i][j]) {
if (me == 0) {
utils::sfread(FLERR,&DM[i][j],sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&v_dmx[i][j],sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&v_dmy[i][j],sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&v_dmz[i][j],sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&vmech_dmx[i][j],sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&vmech_dmy[i][j],sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&vmech_dmz[i][j],sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&cut_spin_dmi[i][j],sizeof(double),1,fp,NULL,error);
}
MPI_Bcast(&DM[i][j],1,MPI_DOUBLE,0,world);
MPI_Bcast(&v_dmx[i][j],1,MPI_DOUBLE,0,world);
MPI_Bcast(&v_dmy[i][j],1,MPI_DOUBLE,0,world);
MPI_Bcast(&v_dmz[i][j],1,MPI_DOUBLE,0,world);
MPI_Bcast(&vmech_dmx[i][j],1,MPI_DOUBLE,0,world);
MPI_Bcast(&vmech_dmy[i][j],1,MPI_DOUBLE,0,world);
MPI_Bcast(&vmech_dmz[i][j],1,MPI_DOUBLE,0,world);
MPI_Bcast(&cut_spin_dmi[i][j],1,MPI_DOUBLE,0,world);
}
}
}
}
/* ----------------------------------------------------------------------
proc 0 writes to restart file
------------------------------------------------------------------------- */
void PairSpinDmi::write_restart_settings(FILE *fp)
{
fwrite(&cut_spin_dmi_global,sizeof(double),1,fp);
fwrite(&offset_flag,sizeof(int),1,fp);
fwrite(&mix_flag,sizeof(int),1,fp);
}
/* ----------------------------------------------------------------------
proc 0 reads from restart file, bcasts
------------------------------------------------------------------------- */
void PairSpinDmi::read_restart_settings(FILE *fp)
{
if (comm->me == 0) {
utils::sfread(FLERR,&cut_spin_dmi_global,sizeof(double),1,fp,NULL,error);
utils::sfread(FLERR,&offset_flag,sizeof(int),1,fp,NULL,error);
utils::sfread(FLERR,&mix_flag,sizeof(int),1,fp,NULL,error);
}
MPI_Bcast(&cut_spin_dmi_global,1,MPI_DOUBLE,0,world);
MPI_Bcast(&offset_flag,1,MPI_INT,0,world);
MPI_Bcast(&mix_flag,1,MPI_INT,0,world);
}
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