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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@623 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-06-20 13:26:08 +00:00
parent aaed6ebc33
commit 47d2408d13
4 changed files with 7 additions and 1009 deletions
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14
src/MEAM/Install.csh
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@ -2,19 +2,19 @@
if ($1 == 1) then
cp style_meam.h ..
cp style_colloid.h ..
cp pair_meam.cpp ..
cp pair_colloid.cpp ..
cp pair_meam.h ..
cp pair_colloid.h ..
else if ($1 == 0) then
rm ../style_meam.h
touch ../style_meam.h
rm ../style_colloid.h
touch ../style_colloid.h
rm ../pair_meam.cpp
rm ../pair_colloid.cpp
rm ../pair_meam.h
rm ../pair_colloid.h
endif

887
src/MEAM/pair_meam.cpp
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@ -1,887 +0,0 @@
/* ----------------------------------------------------------------------
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 author: Greg Wagner (SNL)
------------------------------------------------------------------------- */
#include "math.h"
#include "stdio.h"
#include "stdlib.h"
#include "string.h"
#include "pair_meam.h"
#include "atom.h"
#include "force.h"
#include "comm.h"
#include "update.h"
#include "memory.h"
#include "neighbor.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
#define MIN(a,b) ((a) < (b) ? (a) : (b))
#define MAX(a,b) ((a) > (b) ? (a) : (b))
#define MAXLINE 1024
enum{FCC,BCC,HCP,DIM,DIAMOND,B1,C11};
int nkeywords = 15;
char *keywords[] = {"Ec","alpha","rho0","delta","lattce",
"attrac","repuls","nn2","Cmin","Cmax","rc","delr",
"augt1","gsmooth_factor","re"};
/* ---------------------------------------------------------------------- */
PairMEAM::PairMEAM(LAMMPS *lmp) : Pair(lmp)
{
neigh_half_every = neigh_full_every = 1;
single_enable = 0;
one_coeff = 1;
nmax = 0;
rho = rho0 = rho1 = rho2 = rho3 = frhop = NULL;
gamma = dgamma1 = dgamma2 = dgamma3 = arho2b = NULL;
arho1 = arho2 = arho3 = arho3b = t_ave = NULL;
strssa = NULL;
maxneigh = 0;
scrfcn = dscrfcn = fcpair = NULL;
nelements = 0;
elements = NULL;
mass = NULL;
// set comm size needed by this Pair
comm_forward = 35;
comm_reverse = 27;
}
/* ----------------------------------------------------------------------
free all arrays
check if allocated, since class can be destructed when incomplete
------------------------------------------------------------------------- */
PairMEAM::~PairMEAM()
{
meam_cleanup_();
memory->sfree(rho);
memory->sfree(rho0);
memory->sfree(rho1);
memory->sfree(rho2);
memory->sfree(rho3);
memory->sfree(frhop);
memory->sfree(gamma);
memory->sfree(dgamma1);
memory->sfree(dgamma2);
memory->sfree(dgamma3);
memory->sfree(arho2b);
memory->destroy_2d_double_array(arho1);
memory->destroy_2d_double_array(arho2);
memory->destroy_2d_double_array(arho3);
memory->destroy_2d_double_array(arho3b);
memory->destroy_2d_double_array(t_ave);
memory->destroy_3d_double_array(strssa);
memory->sfree(scrfcn);
memory->sfree(dscrfcn);
memory->sfree(fcpair);
for (int i = 0; i < nelements; i++) delete [] elements[i];
delete [] elements;
delete [] mass;
if (allocated) {
memory->destroy_2d_int_array(setflag);
memory->destroy_2d_double_array(cutsq);
delete [] map;
delete [] fmap;
}
}
/* ---------------------------------------------------------------------- */
void PairMEAM::compute(int eflag, int vflag)
{
int i,j,n,errorflag;
double **f;
// grow local arrays if necessary
if (atom->nmax > nmax) {
memory->sfree(rho);
memory->sfree(rho0);
memory->sfree(rho1);
memory->sfree(rho2);
memory->sfree(rho3);
memory->sfree(frhop);
memory->sfree(gamma);
memory->sfree(dgamma1);
memory->sfree(dgamma2);
memory->sfree(dgamma3);
memory->sfree(arho2b);
memory->destroy_2d_double_array(arho1);
memory->destroy_2d_double_array(arho2);
memory->destroy_2d_double_array(arho3);
memory->destroy_2d_double_array(arho3b);
memory->destroy_2d_double_array(t_ave);
memory->destroy_3d_double_array(strssa);
nmax = atom->nmax;
rho = (double *) memory->smalloc(nmax*sizeof(double),"pair:rho");
rho0 = (double *) memory->smalloc(nmax*sizeof(double),"pair:rho0");
rho1 = (double *) memory->smalloc(nmax*sizeof(double),"pair:rho1");
rho2 = (double *) memory->smalloc(nmax*sizeof(double),"pair:rho2");
rho3 = (double *) memory->smalloc(nmax*sizeof(double),"pair:rho3");
frhop = (double *) memory->smalloc(nmax*sizeof(double),"pair:frhop");
gamma = (double *) memory->smalloc(nmax*sizeof(double),"pair:gamma");
dgamma1 = (double *) memory->smalloc(nmax*sizeof(double),"pair:dgamma1");
dgamma2 = (double *) memory->smalloc(nmax*sizeof(double),"pair:dgamma2");
dgamma3 = (double *) memory->smalloc(nmax*sizeof(double),"pair:dgamma3");
arho2b = (double *) memory->smalloc(nmax*sizeof(double),"pair:arho2b");
arho1 = memory->create_2d_double_array(nmax,3,"pair:arho1");
arho2 = memory->create_2d_double_array(nmax,6,"pair:arho2");
arho3 = memory->create_2d_double_array(nmax,10,"pair:arho3");
arho3b = memory->create_2d_double_array(nmax,3,"pair:arho3b");
t_ave = memory->create_2d_double_array(nmax,3,"pair:t_ave");
strssa = memory->create_3d_double_array(nmax,3,3,"pair:strssa");
}
// check size of scrfcn based on half neighbor list
int **firstneigh = neighbor->firstneigh;
int *numneigh = neighbor->numneigh;
int **firstneigh_full = neighbor->firstneigh_full;
int *numneigh_full = neighbor->numneigh_full;
int nlocal = atom->nlocal;
int nall = atom->nlocal + atom->nghost;
n = 0;
for (i = 0; i < nlocal; i++) n += numneigh[i];
if (n > maxneigh) {
memory->sfree(scrfcn);
memory->sfree(dscrfcn);
memory->sfree(fcpair);
maxneigh = n;
scrfcn =
(double *) memory->smalloc(maxneigh*sizeof(double),"pair:scrfcn");
dscrfcn =
(double *) memory->smalloc(maxneigh*sizeof(double),"pair:dscrfcn");
fcpair =
(double *) memory->smalloc(maxneigh*sizeof(double),"pair:fcpair");
}
eng_vdwl = 0.0;
if (vflag) for (i = 0; i < 6; i++) virial[i] = 0.0;
// zero out local arrays
for (i = 0; i < nall; i++) {
rho0[i] = 0.0;
arho2b[i] = 0.0;
arho1[i][0] = arho1[i][1] = arho1[i][2] = 0.0;
for (j = 0; j < 6; j++) arho2[i][j] = 0.0;
for (j = 0; j < 10; j++) arho3[i][j] = 0.0;
arho3b[i][0] = arho3b[i][1] = arho3b[i][2] = 0.0;
t_ave[i][0] = t_ave[i][1] = t_ave[i][2] = 0.0;
}
if (vflag == 2) f = update->f_pair;
else f = atom->f;
double **x = atom->x;
int *type = atom->type;
int ntype = atom->ntypes;
// change neighbor list indices to Fortran indexing
neigh_c2f(numneigh,firstneigh);
neigh_c2f(numneigh_full,firstneigh_full);
// 3 stages of MEAM calculation
// loop over my atoms followed by communication
errorflag = 0;
int offset = 0;
for (i = 0; i < nlocal; i++) {
int ifort = i+1;
meam_dens_init_(&ifort,&nmax,&eflag,&eng_vdwl,&ntype,type,fmap,&x[0][0],
&numneigh[i],firstneigh[i],
&numneigh_full[i],firstneigh_full[i],
&scrfcn[offset],&dscrfcn[offset],&fcpair[offset],
rho0,&arho1[0][0],&arho2[0][0],arho2b,
&arho3[0][0],&arho3b[0][0],&t_ave[0][0],&errorflag);
if (errorflag) {
char str[128];
sprintf(str,"MEAM library error %d",errorflag);
error->one(str);
}
offset += numneigh[i];
}
reverse_flag = 0;
comm->reverse_comm_pair(this);
meam_dens_final_(&nlocal,&nmax,&eflag,&eng_vdwl,&ntype,type,fmap,
&arho1[0][0],&arho2[0][0],arho2b,&arho3[0][0],
&arho3b[0][0],&t_ave[0][0],gamma,dgamma1,
dgamma2,dgamma3,rho,rho0,rho1,rho2,rho3,frhop,&errorflag);
if (errorflag) {
char str[128];
sprintf(str,"MEAM library error %d",errorflag);
error->one(str);
}
comm->comm_pair(this);
offset = 0;
for (i = 0; i < nlocal; i++) {
int ifort = i+1;
meam_force_(&ifort,&nmax,&eflag,&eng_vdwl,&ntype,type,fmap,&x[0][0],
&numneigh[i],firstneigh[i],
&numneigh_full[i],firstneigh_full[i],
&scrfcn[offset],&dscrfcn[offset],&fcpair[offset],
dgamma1,dgamma2,dgamma3,rho0,rho1,rho2,rho3,frhop,
&arho1[0][0],&arho2[0][0],arho2b,&arho3[0][0],&arho3b[0][0],
&t_ave[0][0],&f[0][0],&strssa[0][0][0],&errorflag);
if (errorflag) {
char str[128];
sprintf(str,"MEAM library error %d",errorflag);
error->one(str);
}
offset += numneigh[i];
}
reverse_flag = 1;
comm->reverse_comm_pair(this);
// change neighbor list indices back to C indexing
neigh_f2c(numneigh,firstneigh);
neigh_f2c(numneigh_full,firstneigh_full);
if (vflag == 2) virial_compute();
}
/* ---------------------------------------------------------------------- */
void PairMEAM::allocate()
{
allocated = 1;
int n = atom->ntypes;
setflag = memory->create_2d_int_array(n+1,n+1,"pair:setflag");
cutsq = memory->create_2d_double_array(n+1,n+1,"pair:cutsq");
map = new int[n+1];
fmap = new int[n];
}
/* ----------------------------------------------------------------------
global settings
------------------------------------------------------------------------- */
void PairMEAM::settings(int narg, char **arg)
{
if (narg != 0) error->all("Illegal pair_style command");
}
/* ----------------------------------------------------------------------
set coeffs for one or more type pairs
------------------------------------------------------------------------- */
void PairMEAM::coeff(int narg, char **arg)
{
int i,j,m,n;
if (!allocated) allocate();
if (narg < 6) error->all("Incorrect args for pair coefficients");
// insure I,J args are * *
if (strcmp(arg[0],"*") != 0 || strcmp(arg[1],"*") != 0)
error->all("Incorrect args for pair coefficients");
// read MEAM element names between 2 filenames
// nelements = # of MEAM elements
// elements = list of unique element names
if (nelements) {
for (i = 0; i < nelements; i++) delete [] elements[i];
delete [] elements;
delete [] mass;
}
nelements = narg - 4 - atom->ntypes;
if (nelements < 1) error->all("Incorrect args for pair coefficients");
elements = new char*[nelements];
mass = new double[nelements];
for (i = 0; i < nelements; i++) {
n = strlen(arg[i+3]) + 1;
elements[i] = new char[n];
strcpy(elements[i],arg[i+3]);
}
// read MEAM library and parameter files
// pass all parameters to MEAM package
// tell MEAM package that setup is done
read_files(arg[2],arg[2+nelements+1]);
meam_setup_done_(&cutmax);
// read args that map atom types to MEAM elements
// map[i] = which element the Ith atom type is, -1 if not mapped
for (i = 4 + nelements; i < narg; i++) {
m = i - (4+nelements) + 1;
for (j = 0; j < nelements; j++)
if (strcmp(arg[i],elements[j]) == 0) break;
if (j < nelements) map[m] = j;
else if (strcmp(arg[i],"NULL") == 0) map[m] = -1;
else error->all("Incorrect args for pair coefficients");
}
// clear setflag since coeff() called once with I,J = * *
n = atom->ntypes;
for (int i = 1; i <= n; i++)
for (int j = i; j <= n; j++)
setflag[i][j] = 0;
// set setflag i,j for type pairs where both are mapped to elements
// set mass for i,i in atom class
int count = 0;
for (int i = 1; i <= n; i++)
for (int j = i; j <= n; j++)
if (map[i] >= 0 && map[j] >= 0) {
setflag[i][j] = 1;
if (i == j) atom->set_mass(i,mass[map[i]]);
count++;
}
if (count == 0) error->all("Incorrect args for pair coefficients");
}
/* ----------------------------------------------------------------------
init for one type pair i,j and corresponding j,i
------------------------------------------------------------------------- */
double PairMEAM::init_one(int i, int j)
{
return cutmax;
}
/* ---------------------------------------------------------------------- */
void PairMEAM::init_style()
{
if (force->newton_pair == 0)
error->all("Pair style MEAM requires newton pair on");
// setup Fortran-style mapping array needed by MEAM package
// fmap is indexed from 1:ntypes by Fortran and stores a Fortran index
// if type I is not a MEAM atom, fmap stores a 0
for (int i = 1; i <= atom->ntypes; i++) fmap[i-1] = map[i] + 1;
}
/* ---------------------------------------------------------------------- */
void PairMEAM::read_files(char *globalfile, char *userfile)
{
// open global meamf file on proc 0
FILE *fp;
if (comm->me == 0) {
fp = fopen(globalfile,"r");
if (fp == NULL) {
char str[128];
sprintf(str,"Cannot open MEAM potential file %s",globalfile);
error->one(str);
}
}
// allocate parameter arrays
int params_per_line = 19;
int *lat = new int[nelements];
int *ielement = new int[nelements];
int *ibar = new int[nelements];
double *z = new double[nelements];
double *atwt = new double[nelements];
double *alpha = new double[nelements];
double *b0 = new double[nelements];
double *b1 = new double[nelements];
double *b2 = new double[nelements];
double *b3 = new double[nelements];
double *alat = new double[nelements];
double *esub = new double[nelements];
double *asub = new double[nelements];
double *t0 = new double[nelements];
double *t1 = new double[nelements];
double *t2 = new double[nelements];
double *t3 = new double[nelements];
double *rozero = new double[nelements];
bool *found = new bool[nelements];
for (int i = 0; i < nelements; i++) found[i] = false;
// read each set of params from global MEAM file
// one set of params can span multiple lines
// store params if element name is in element list
// if element name appears multiple times, only store 1st entry
int i,n,nwords;
char **words = new char*[params_per_line+1];
char line[MAXLINE],*ptr;
int eof = 0;
int nset = 0;
while (1) {
if (comm->me == 0) {
ptr = fgets(line,MAXLINE,fp);
if (ptr == NULL) {
eof = 1;
fclose(fp);
} else n = strlen(line) + 1;
}
MPI_Bcast(&eof,1,MPI_INT,0,world);
if (eof) break;
MPI_Bcast(&n,1,MPI_INT,0,world);
MPI_Bcast(line,n,MPI_CHAR,0,world);
// strip comment, skip line if blank
if (ptr = strchr(line,'#')) *ptr = '\0';
nwords = atom->count_words(line);
if (nwords == 0) continue;
// concatenate additional lines until have params_per_line words
while (nwords < params_per_line) {
n = strlen(line);
if (comm->me == 0) {
ptr = fgets(&line[n],MAXLINE-n,fp);
if (ptr == NULL) {
eof = 1;
fclose(fp);
} else n = strlen(line) + 1;
}
MPI_Bcast(&eof,1,MPI_INT,0,world);
if (eof) break;
MPI_Bcast(&n,1,MPI_INT,0,world);
MPI_Bcast(line,n,MPI_CHAR,0,world);
if (ptr = strchr(line,'#')) *ptr = '\0';
nwords = atom->count_words(line);
}
if (nwords != params_per_line)
error->all("Incorrect format in MEAM potential file");
// words = ptrs to all words in line
// strip single and double quotes from words
nwords = 0;
words[nwords++] = strtok(line,"' \t\n\r\f");
while (words[nwords++] = strtok(NULL,"' \t\n\r\f")) continue;
// skip if element name isn't in element list
for (i = 0; i < nelements; i++)
if (strcmp(words[0],elements[i]) == 0) break;
if (i == nelements) continue;
// skip if element already appeared
if (found[i] == true) continue;
found[i] = true;
// map lat string to an integer
if (strcmp(words[1],"fcc") == 0) lat[i] = FCC;
else if (strcmp(words[1],"bcc") == 0) lat[i] = BCC;
else if (strcmp(words[1],"hcp") == 0) lat[i] = HCP;
else if (strcmp(words[1],"dim") == 0) lat[i] = DIM;
else if (strcmp(words[1],"dia") == 0) lat[i] = DIAMOND;
else error->all("Unrecognized lattice type in MEAM file 1");
// store parameters
z[i] = atof(words[2]);
ielement[i] = atoi(words[3]);
atwt[i] = atof(words[4]);
alpha[i] = atof(words[5]);
b0[i] = atof(words[6]);
b1[i] = atof(words[7]);
b2[i] = atof(words[8]);
b3[i] = atof(words[9]);
alat[i] = atof(words[10]);
esub[i] = atof(words[11]);
asub[i] = atof(words[12]);
t0[i] = atof(words[13]);
t1[i] = atof(words[14]);
t2[i] = atof(words[15]);
t3[i] = atof(words[16]);
rozero[i] = atof(words[17]);
ibar[i] = atoi(words[18]);
nset++;
}
// error if didn't find all elements in file
if (nset != nelements)
error->all("Did not find all elements in MEAM library file");
// pass element parameters to MEAM package
meam_setup_global_(&nelements,lat,z,ielement,atwt,alpha,b0,b1,b2,b3,
alat,esub,asub,t0,t1,t2,t3,rozero,ibar);
// set element masses
for (i = 0; i < nelements; i++) mass[i] = atwt[i];
// clean-up memory
delete [] words;
delete [] lat;
delete [] ielement;
delete [] ibar;
delete [] z;
delete [] atwt;
delete [] alpha;
delete [] b0;
delete [] b1;
delete [] b2;
delete [] b3;
delete [] alat;
delete [] esub;
delete [] asub;
delete [] t0;
delete [] t1;
delete [] t2;
delete [] t3;
delete [] rozero;
delete [] found;
// done if user param file is NULL
if (strcmp(userfile,"NULL") == 0) return;
// open user param file on proc 0
if (comm->me == 0) {
fp = fopen(userfile,"r");
if (fp == NULL) {
char str[128];
sprintf(str,"Cannot open MEAM potential file %s",userfile);
error->one(str);
}
}
// read settings
// pass them one at a time to MEAM package
// match strings to list of corresponding ints
int which;
double value;
int nindex,index[3];
int maxparams = 6;
int nparams;
char *params[maxparams];
eof = 0;
while (1) {
if (comm->me == 0) {
ptr = fgets(line,MAXLINE,fp);
if (ptr == NULL) {
eof = 1;
fclose(fp);
} else n = strlen(line) + 1;
}
MPI_Bcast(&eof,1,MPI_INT,0,world);
if (eof) break;
MPI_Bcast(&n,1,MPI_INT,0,world);
MPI_Bcast(line,n,MPI_CHAR,0,world);
// strip comment, skip line if blank
if (ptr = strchr(line,'#')) *ptr = '\0';
nparams = atom->count_words(line);
if (nparams == 0) continue;
// words = ptrs to all words in line
nparams = 0;
params[nparams++] = strtok(line,"=(), '\t\n\r\f");
while (nparams < maxparams &&
(params[nparams++] = strtok(NULL,"=(), '\t\n\r\f")))
continue;
nparams--;
for (which = 0; which < nkeywords; which++)
if (strcmp(params[0],keywords[which]) == 0) break;
if (which == nkeywords) {
char str[128];
sprintf(str,"Keyword %s in MEAM parameter file not recognized",
params[0]);
error->all(str);
}
nindex = nparams - 2;
for (i = 0; i < nindex; i++) index[i] = atoi(params[i+1]);
// map lattce_meam value to an integer
if (which == 4) {
if (strcmp(params[nparams-1],"fcc") == 0) value = FCC;
else if (strcmp(params[nparams-1],"bcc") == 0) value = BCC;
else if (strcmp(params[nparams-1],"hcp") == 0) value = HCP;
else if (strcmp(params[nparams-1],"dim") == 0) value = DIM;
else if (strcmp(params[nparams-1],"dia") == 0) value = DIAMOND;
else if (strcmp(params[nparams-1],"b1") == 0) value = B1;
else if (strcmp(params[nparams-1],"c11") == 0) value = C11;
else error->all("Unrecognized lattice type in MEAM file 2");
}
else value = atof(params[nparams-1]);
// pass single setting to MEAM package
int errorflag = 0;
meam_setup_param_(&which,&value,&nindex,index,&errorflag);
if (errorflag) {
char str[128];
sprintf(str,"MEAM library error %d",errorflag);
error->all(str);
}
}
}
/* ---------------------------------------------------------------------- */
int PairMEAM::pack_comm(int n, int *list, double *buf, int pbc_flag, int *pbc)
{
int i,j,k,m;
m = 0;
for (i = 0; i < n; i++) {
j = list[i];
buf[m++] = rho0[j];
buf[m++] = rho1[j];
buf[m++] = rho2[j];
buf[m++] = rho3[j];
buf[m++] = frhop[j];
buf[m++] = gamma[j];
buf[m++] = dgamma1[j];
buf[m++] = dgamma2[j];
buf[m++] = dgamma3[j];
buf[m++] = arho2b[j];
buf[m++] = arho1[j][0];
buf[m++] = arho1[j][1];
buf[m++] = arho1[j][2];
buf[m++] = arho2[j][0];
buf[m++] = arho2[j][1];
buf[m++] = arho2[j][2];
buf[m++] = arho2[j][3];
buf[m++] = arho2[j][4];
buf[m++] = arho2[j][5];
for (k = 0; k < 10; k++) buf[m++] = arho3[j][k];
buf[m++] = arho3b[j][0];
buf[m++] = arho3b[j][1];
buf[m++] = arho3b[j][2];
buf[m++] = t_ave[j][0];
buf[m++] = t_ave[j][1];
buf[m++] = t_ave[j][2];
}
return 35;
}
/* ---------------------------------------------------------------------- */
void PairMEAM::unpack_comm(int n, int first, double *buf)
{
int i,k,m,last;
m = 0;
last = first + n;
for (i = first; i < last; i++) {
rho0[i] = buf[m++];
rho1[i] = buf[m++];
rho2[i] = buf[m++];
rho3[i] = buf[m++];
frhop[i] = buf[m++];
gamma[i] = buf[m++];
dgamma1[i] = buf[m++];
dgamma2[i] = buf[m++];
dgamma3[i] = buf[m++];
arho2b[i] = buf[m++];
arho1[i][0] = buf[m++];
arho1[i][1] = buf[m++];
arho1[i][2] = buf[m++];
arho2[i][0] = buf[m++];
arho2[i][1] = buf[m++];
arho2[i][2] = buf[m++];
arho2[i][3] = buf[m++];
arho2[i][4] = buf[m++];
arho2[i][5] = buf[m++];
for (k = 0; k < 10; k++) arho3[i][k] = buf[m++];
arho3b[i][0] = buf[m++];
arho3b[i][1] = buf[m++];
arho3b[i][2] = buf[m++];
t_ave[i][0] = buf[m++];
t_ave[i][1] = buf[m++];
t_ave[i][2] = buf[m++];
}
}
/* ---------------------------------------------------------------------- */
int PairMEAM::pack_reverse_comm(int n, int first, double *buf)
{
int i,k,m,last,size;
m = 0;
last = first + n;
if (reverse_flag == 0) {
for (i = first; i < last; i++) {
buf[m++] = rho0[i];
buf[m++] = arho2b[i];
buf[m++] = arho1[i][0];
buf[m++] = arho1[i][1];
buf[m++] = arho1[i][2];
buf[m++] = arho2[i][0];
buf[m++] = arho2[i][1];
buf[m++] = arho2[i][2];
buf[m++] = arho2[i][3];
buf[m++] = arho2[i][4];
buf[m++] = arho2[i][5];
for (k = 0; k < 10; k++) buf[m++] = arho3[i][k];
buf[m++] = arho3b[i][0];
buf[m++] = arho3b[i][1];
buf[m++] = arho3b[i][2];
buf[m++] = t_ave[i][0];
buf[m++] = t_ave[i][1];
buf[m++] = t_ave[i][2];
}
size = 27;
} else {
for (i = first; i < last; i++) {
buf[m++] = strssa[i][0][0];
buf[m++] = strssa[i][0][1];
buf[m++] = strssa[i][0][2];
buf[m++] = strssa[i][1][0];
buf[m++] = strssa[i][1][1];
buf[m++] = strssa[i][1][2];
buf[m++] = strssa[i][2][0];
buf[m++] = strssa[i][2][1];
buf[m++] = strssa[i][2][2];
}
size = 9;
}
return size;
}
/* ---------------------------------------------------------------------- */
void PairMEAM::unpack_reverse_comm(int n, int *list, double *buf)
{
int i,j,k,m;
m = 0;
if (reverse_flag == 0) {
for (i = 0; i < n; i++) {
j = list[i];
rho0[j] += buf[m++];
arho2b[j] += buf[m++];
arho1[j][0] += buf[m++];
arho1[j][1] += buf[m++];
arho1[j][2] += buf[m++];
arho2[j][0] += buf[m++];
arho2[j][1] += buf[m++];
arho2[j][2] += buf[m++];
arho2[j][3] += buf[m++];
arho2[j][4] += buf[m++];
arho2[j][5] += buf[m++];
for (k = 0; k < 10; k++) arho3[j][k] += buf[m++];
arho3b[j][0] += buf[m++];
arho3b[j][1] += buf[m++];
arho3b[j][2] += buf[m++];
t_ave[j][0] += buf[m++];
t_ave[j][1] += buf[m++];
t_ave[j][2] += buf[m++];
}
} else {
for (i = 0; i < n; i++) {
j = list[i];
strssa[j][0][0] += buf[m++];
strssa[j][0][1] += buf[m++];
strssa[j][0][2] += buf[m++];
strssa[j][1][0] += buf[m++];
strssa[j][1][1] += buf[m++];
strssa[j][1][2] += buf[m++];
strssa[j][2][0] += buf[m++];
strssa[j][2][1] += buf[m++];
strssa[j][2][2] += buf[m++];
}
}
}
/* ----------------------------------------------------------------------
memory usage of local atom-based arrays
------------------------------------------------------------------------- */
int PairMEAM::memory_usage()
{
int bytes = 7 * nmax * sizeof(double);
bytes += (3 + 6 + 10 + 3 + 3) * nmax * sizeof(double);
bytes += 3*3 * nmax * sizeof(double);
bytes += 2 * maxneigh * sizeof(double);
return bytes;
}
/* ----------------------------------------------------------------------
toggle neighbor list indices between zero- and one-based values
needed for access by MEAM Fortran library
------------------------------------------------------------------------- */
void PairMEAM::neigh_f2c(int *numn, int **firstn)
{
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++) {
int *neigh = firstn[i];
int nsize = numn[i];
for (int j = 0; j < nsize; j++) neigh[j] -= 1;
}
}
void PairMEAM::neigh_c2f(int *numn, int **firstn)
{
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++) {
int *neigh = firstn[i];
int nsize = numn[i];
for (int j = 0; j < nsize; j++) neigh[j] += 1;
}
}

95
src/MEAM/pair_meam.h
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@ -1,95 +0,0 @@
/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifndef PAIR_MEAM_H
#define PAIR_MEAM_H
extern "C" {
void meam_setup_global_(int *, int *, double *, int *, double *, double *,
double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *,
double *, double *, int *);
void meam_setup_param_(int *, double *, int *, int *, int *);
void meam_setup_done_(double *);
void meam_dens_init_(int *, int *, int *, double *, int *, int *, int *,
double *, int *, int *, int *, int *,
double *, double *, double *, double *,
double *, double *,
double *, double *, double *, double *, int *);
void meam_dens_final_(int *, int *, int *, double *, int *, int *, int *,
double *, double *, double *, double *,
double *, double *,
double *, double *, double *, double *,
double *, double *,
double *, double *, double *, double *, int *);
void meam_force_(int *, int *, int *, double *, int *, int *, int *,
double *, int *, int *, int *, int *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, int *);
void meam_cleanup_();
}
#include "pair.h"
namespace LAMMPS_NS {
class PairMEAM : public Pair {
public:
PairMEAM(class LAMMPS *);
~PairMEAM();
void compute(int, int);
void settings(int, char **);
void coeff(int, char **);
double init_one(int, int);
void init_style();
int pack_comm(int, int *, double *, int, int *);
void unpack_comm(int, int, double *);
int pack_reverse_comm(int, int, double *);
void unpack_reverse_comm(int, int *, double *);
int memory_usage();
private:
double cutmax; // max cutoff for all elements
int nelements; // # of unique elements
char **elements; // names of unique elements
double *mass; // mass of each element
int reverse_flag; // which pass of reverse comm is being done
int *map; // mapping from atom types to elements
int *fmap; // Fortran version of map array for MEAM lib
int maxneigh;
double *scrfcn,*dscrfcn,*fcpair;
int nmax;
double *rho,*rho0,*rho1,*rho2,*rho3,*frhop;
double *gamma,*dgamma1,*dgamma2,*dgamma3,*arho2b;
double **arho1,**arho2,**arho3,**arho3b,**t_ave;
double ***strssa;
void allocate();
void read_files(char *, char *);
void neigh_f2c(int *, int **);
void neigh_c2f(int *, int **);
};
}
#endif

20
src/MEAM/style_meam.h
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@ -1,20 +0,0 @@
/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifdef PairInclude
#include "pair_meam.h"
#endif
#ifdef PairClass
PairStyle(meam,PairMEAM)
#endif