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lammps/src/USER-SPH/pair_sph_taitwater_morris.cpp
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pair_sph_taitwater_morris.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 "math.h"
#include "stdlib.h"
#include "pair_sph_taitwater_morris.h"
#include "atom.h"
#include "force.h"
#include "comm.h"
#include "neigh_list.h"
#include "memory.h"
#include "error.h"
#include "domain.h"
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
PairSPHTaitwaterMorris::PairSPHTaitwaterMorris(LAMMPS *lmp) : Pair(lmp)
{
restartinfo = 0;
first = 1;
}
/* ---------------------------------------------------------------------- */
PairSPHTaitwaterMorris::~PairSPHTaitwaterMorris() {
if (allocated) {
memory->destroy(setflag);
memory->destroy(cutsq);
memory->destroy(cut);
memory->destroy(rho0);
memory->destroy(soundspeed);
memory->destroy(B);
memory->destroy(viscosity);
}
}
/* ---------------------------------------------------------------------- */
void PairSPHTaitwaterMorris::compute(int eflag, int vflag) {
int i, j, ii, jj, inum, jnum, itype, jtype;
double xtmp, ytmp, ztmp, delx, dely, delz, fpair;
int *ilist, *jlist, *numneigh, **firstneigh;
double vxtmp, vytmp, vztmp, imass, jmass, fi, fj, fvisc, h, ih, ihsq, velx, vely, velz;
double rsq, tmp, wfd, delVdotDelR, deltaE;
if (eflag || vflag)
ev_setup(eflag, vflag);
else
evflag = vflag_fdotr = 0;
double **v = atom->vest;
double **x = atom->x;
double **f = atom->f;
double *rho = atom->rho;
double *mass = atom->mass;
double *de = atom->de;
double *drho = atom->drho;
int *type = atom->type;
int nlocal = atom->nlocal;
int newton_pair = force->newton_pair;
// check consistency of pair coefficients
if (first) {
for (i = 1; i <= atom->ntypes; i++) {
for (j = 1; i <= atom->ntypes; i++) {
if (cutsq[i][j] > 1.e-32) {
if (!setflag[i][i] || !setflag[j][j]) {
if (comm->me == 0) {
printf(
"SPH particle types %d and %d interact with cutoff=%g, but not all of their single particle properties are set.\n",
i, j, sqrt(cutsq[i][j]));
}
}
}
}
}
first = 0;
}
inum = list->inum;
ilist = list->ilist;
numneigh = list->numneigh;
firstneigh = list->firstneigh;
// loop over neighbors of my atoms
for (ii = 0; ii < inum; ii++) {
i = ilist[ii];
xtmp = x[i][0];
ytmp = x[i][1];
ztmp = x[i][2];
vxtmp = v[i][0];
vytmp = v[i][1];
vztmp = v[i][2];
itype = type[i];
jlist = firstneigh[i];
jnum = numneigh[i];
imass = mass[itype];
// compute pressure of atom i with Tait EOS
tmp = rho[i] / rho0[itype];
fi = tmp * tmp * tmp;
fi = B[itype] * (fi * fi * tmp - 1.0) / (rho[i] * rho[i]);
for (jj = 0; jj < jnum; jj++) {
j = jlist[jj];
j &= NEIGHMASK;
delx = xtmp - x[j][0];
dely = ytmp - x[j][1];
delz = ztmp - x[j][2];
rsq = delx * delx + dely * dely + delz * delz;
jtype = type[j];
jmass = mass[jtype];
if (rsq < cutsq[itype][jtype]) {
h = cut[itype][jtype];
ih = 1.0 / h;
ihsq = ih * ih;
wfd = h - sqrt(rsq);
if (domain->dimension == 3) {
// Lucy Kernel, 3d
// Note that wfd, the derivative of the weight function with respect to r,
// is lacking a factor of r.
// The missing factor of r is recovered by
// (1) using delV . delX instead of delV . (delX/r) and
// (2) using f[i][0] += delx * fpair instead of f[i][0] += (delx/r) * fpair
wfd = -25.066903536973515383e0 * wfd * wfd * ihsq * ihsq * ihsq * ih;
} else {
// Lucy Kernel, 2d
wfd = -19.098593171027440292e0 * wfd * wfd * ihsq * ihsq * ihsq;
}
// compute pressure of atom j with Tait EOS
tmp = rho[j] / rho0[jtype];
fj = tmp * tmp * tmp;
fj = B[jtype] * (fj * fj * tmp - 1.0) / (rho[j] * rho[j]);
velx=vxtmp - v[j][0];
vely=vytmp - v[j][1];
velz=vztmp - v[j][2];
// dot product of velocity delta and distance vector
delVdotDelR = delx * velx + dely * vely + delz * velz;
// Morris Viscosity (Morris, 1996)
fvisc = 2 * viscosity[itype][jtype] / (rho[i] * rho[j]);
fvisc *= imass * jmass * wfd;
// total pair force & thermal energy increment
fpair = -imass * jmass * (fi + fj) * wfd;
deltaE = -0.5 *(fpair * delVdotDelR + fvisc * (velx*velx + vely*vely + velz*velz));
// printf("testvar= %f, %f \n", delx, dely);
f[i][0] += delx * fpair + velx * fvisc;
f[i][1] += dely * fpair + vely * fvisc;
f[i][2] += delz * fpair + velz * fvisc;
// and change in density
drho[i] += jmass * delVdotDelR * wfd;
// change in thermal energy
de[i] += deltaE;
if (newton_pair || j < nlocal) {
f[j][0] -= delx * fpair + velx * fvisc;
f[j][1] -= dely * fpair + vely * fvisc;
f[j][2] -= delz * fpair + velz * fvisc;
de[j] += deltaE;
drho[j] += imass * delVdotDelR * wfd;
}
if (evflag)
ev_tally(i, j, nlocal, newton_pair, 0.0, 0.0, fpair, delx, dely, delz);
}
}
}
if (vflag_fdotr) virial_fdotr_compute();
}
/* ----------------------------------------------------------------------
allocate all arrays
------------------------------------------------------------------------- */
void PairSPHTaitwaterMorris::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(cutsq, n + 1, n + 1, "pair:cutsq");
memory->create(rho0, n + 1, "pair:rho0");
memory->create(soundspeed, n + 1, "pair:soundspeed");
memory->create(B, n + 1, "pair:B");
memory->create(cut, n + 1, n + 1, "pair:cut");
memory->create(viscosity, n + 1, n + 1, "pair:viscosity");
}
/* ----------------------------------------------------------------------
global settings
------------------------------------------------------------------------- */
void PairSPHTaitwaterMorris::settings(int narg, char **arg) {
if (narg != 0)
error->all(FLERR,
"Illegal number of setting arguments for pair_style sph/taitwater/morris");
}
/* ----------------------------------------------------------------------
set coeffs for one or more type pairs
------------------------------------------------------------------------- */
void PairSPHTaitwaterMorris::coeff(int narg, char **arg) {
if (narg != 6)
error->all(FLERR,
"Incorrect args for pair_style sph/taitwater/morris coefficients");
if (!allocated)
allocate();
int ilo, ihi, jlo, jhi;
force->bounds(arg[0], atom->ntypes, ilo, ihi);
force->bounds(arg[1], atom->ntypes, jlo, jhi);
double rho0_one = force->numeric(arg[2]);
double soundspeed_one = force->numeric(arg[3]);
double viscosity_one = force->numeric(arg[4]);
double cut_one = force->numeric(arg[5]);
double B_one = soundspeed_one * soundspeed_one * rho0_one / 7.0;
int count = 0;
for (int i = ilo; i <= ihi; i++) {
rho0[i] = rho0_one;
soundspeed[i] = soundspeed_one;
B[i] = B_one;
for (int j = MAX(jlo,i); j <= jhi; j++) {
viscosity[i][j] = viscosity_one;
//printf("setting cut[%d][%d] = %f\n", i, j, cut_one);
cut[i][j] = cut_one;
setflag[i][j] = 1;
count++;
}
}
if (count == 0)
error->all(FLERR,"Incorrect args for pair coefficients");
}
/* ----------------------------------------------------------------------
init for one type pair i,j and corresponding j,i
------------------------------------------------------------------------- */
double PairSPHTaitwaterMorris::init_one(int i, int j) {
if (setflag[i][j] == 0) {
error->all(FLERR,"Not all pair sph/taitwater/morris coeffs are not set");
}
cut[j][i] = cut[i][j];
viscosity[j][i] = viscosity[i][j];
return cut[i][j];
}
/* ---------------------------------------------------------------------- */
double PairSPHTaitwaterMorris::single(int i, int j, int itype, int jtype,
double rsq, double factor_coul, double factor_lj, double &fforce) {
fforce = 0.0;
return 0.0;
}
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