Homec4science
Diffusion lammps (HEAD -> master) Browse

lammps/src/dump_custom.cpp
0cc1d090f44eHEAD -> master

Last Change
Raw File

dump_custom.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 "stdlib.h"
#include "string.h"
#include "dump_custom.h"
#include "atom.h"
#include "force.h"
#include "domain.h"
#include "region.h"
#include "group.h"
#include "input.h"
#include "variable.h"
#include "update.h"
#include "modify.h"
#include "compute.h"
#include "fix.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
// customize by adding keyword to 1st enum
enum{ID,MOL,TYPE,MASS,X,Y,Z,XS,YS,ZS,XU,YU,ZU,IX,IY,IZ,
VX,VY,VZ,FX,FY,FZ,
Q,MUX,MUY,MUZ,RADIUS,OMEGAX,OMEGAY,OMEGAZ,ANGMOMX,ANGMOMY,ANGMOMZ,
QUATW,QUATI,QUATJ,QUATK,TQX,TQY,TQZ,
COMPUTE,FIX,VARIABLE};
enum{LT,LE,GT,GE,EQ,NEQ};
enum{INT,DOUBLE};
/* ---------------------------------------------------------------------- */
DumpCustom::DumpCustom(LAMMPS *lmp, int narg, char **arg) :
Dump(lmp, narg, arg)
{
if (narg == 5) error->all("No dump custom arguments specified");
nevery = atoi(arg[3]);
size_one = nfield = narg-5;
pack_choice = new FnPtrPack[nfield];
vtype = new int[nfield];
iregion = -1;
nthresh = 0;
thresh_array = NULL;
thresh_op = NULL;
thresh_value = NULL;
// compute, fix, variables the dump accesses
field2index = (int *) memory->smalloc(nfield*sizeof(int),"dump:field2index");
argindex = (int *) memory->smalloc(nfield*sizeof(int),"dump:argindex");
ncompute = 0;
id_compute = NULL;
compute = NULL;
nfix = 0;
id_fix = NULL;
fix = NULL;
nvariable = 0;
id_variable = NULL;
variable = NULL;
vbuf = NULL;
// process keywords
parse_fields(narg,arg);
// atom selection arrays
maxlocal = 0;
choose = NULL;
dchoose = NULL;
// setup format strings
vformat = new char*[size_one];
format_default = new char[3*size_one+1];
format_default[0] = '\0';
for (int i = 0; i < size_one; i++) {
if (vtype[i] == INT) format_default = strcat(format_default,"%d ");
else format_default = strcat(format_default,"%g ");
vformat[i] = NULL;
}
// one-time file open
if (multifile == 0) openfile();
}
/* ---------------------------------------------------------------------- */
DumpCustom::~DumpCustom()
{
delete [] pack_choice;
delete [] vtype;
memory->sfree(thresh_array);
memory->sfree(thresh_op);
memory->sfree(thresh_value);
memory->sfree(field2index);
memory->sfree(argindex);
for (int i = 0; i < ncompute; i++) delete [] id_compute[i];
memory->sfree(id_compute);
delete [] compute;
for (int i = 0; i < nfix; i++) delete [] id_fix[i];
memory->sfree(id_fix);
delete [] fix;
for (int i = 0; i < nvariable; i++) delete [] id_variable[i];
memory->sfree(id_variable);
delete [] variable;
for (int i = 0; i < nvariable; i++) memory->sfree(vbuf[i]);
delete [] vbuf;
memory->sfree(choose);
memory->sfree(dchoose);
for (int i = 0; i < size_one; i++) delete [] vformat[i];
delete [] vformat;
}
/* ---------------------------------------------------------------------- */
void DumpCustom::init()
{
delete [] format;
char *str;
if (format_user) str = format_user;
else str = format_default;
int n = strlen(str) + 1;
format = new char[n];
strcpy(format,str);
// tokenize the format string and add space at end of each format element
char *ptr;
for (int i = 0; i < size_one; i++) {
if (i == 0) ptr = strtok(format," \0");
else ptr = strtok(NULL," \0");
delete [] vformat[i];
vformat[i] = new char[strlen(ptr) + 2];
strcpy(vformat[i],ptr);
vformat[i] = strcat(vformat[i]," ");
}
// setup function ptrs
if (binary) header_choice = &DumpCustom::header_binary;
else header_choice = &DumpCustom::header_item;
if (binary) write_choice = &DumpCustom::write_binary;
else write_choice = &DumpCustom::write_text;
// find current ptr for each compute,fix,variable
// check that fix frequency is acceptable
int icompute;
for (int i = 0; i < ncompute; i++) {
icompute = modify->find_compute(id_compute[i]);
if (icompute < 0) error->all("Could not find dump custom compute ID");
compute[i] = modify->compute[icompute];
}
int ifix;
for (int i = 0; i < nfix; i++) {
ifix = modify->find_fix(id_fix[i]);
if (ifix < 0) error->all("Could not find dump custom fix ID");
fix[i] = modify->fix[ifix];
if (nevery % modify->fix[ifix]->peratom_freq)
error->all("Dump custom and fix not computed at compatible times");
}
int ivariable;
for (int i = 0; i < nvariable; i++) {
ivariable = input->variable->find(id_variable[i]);
if (ivariable < 0) error->all("Could not find dump custom variable name");
variable[i] = ivariable;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::write_header(int ndump)
{
if (me == 0) (this->*header_choice)(ndump);
}
/* ---------------------------------------------------------------------- */
void DumpCustom::header_binary(int ndump)
{
fwrite(&update->ntimestep,sizeof(int),1,fp);
fwrite(&ndump,sizeof(int),1,fp);
fwrite(&boxxlo,sizeof(double),1,fp);
fwrite(&boxxhi,sizeof(double),1,fp);
fwrite(&boxylo,sizeof(double),1,fp);
fwrite(&boxyhi,sizeof(double),1,fp);
fwrite(&boxzlo,sizeof(double),1,fp);
fwrite(&boxzhi,sizeof(double),1,fp);
fwrite(&size_one,sizeof(int),1,fp);
if (multiproc) {
int one = 1;
fwrite(&one,sizeof(int),1,fp);
} else fwrite(&nprocs,sizeof(int),1,fp);
}
/* ---------------------------------------------------------------------- */
void DumpCustom::header_item(int ndump)
{
fprintf(fp,"ITEM: TIMESTEP\n");
fprintf(fp,"%d\n",update->ntimestep);
fprintf(fp,"ITEM: NUMBER OF ATOMS\n");
fprintf(fp,"%d\n",ndump);
fprintf(fp,"ITEM: BOX BOUNDS\n");
fprintf(fp,"%g %g\n",boxxlo,boxxhi);
fprintf(fp,"%g %g\n",boxylo,boxyhi);
fprintf(fp,"%g %g\n",boxzlo,boxzhi);
fprintf(fp,"ITEM: ATOMS\n");
}
/* ---------------------------------------------------------------------- */
int DumpCustom::count()
{
int i;
// grow choose and variable vbuf arrays if needed
int nlocal = atom->nlocal;
if (nlocal > maxlocal) {
maxlocal = atom->nmax;
memory->sfree(choose);
memory->sfree(dchoose);
choose = (int *) memory->smalloc(maxlocal*sizeof(int),"dump:choose");
dchoose = (double *)
memory->smalloc(maxlocal*sizeof(double),"dump:dchoose");
for (i = 0; i < nvariable; i++) {
memory->sfree(vbuf[i]);
vbuf[i] = (double *)
memory->smalloc(maxlocal*sizeof(double),"dump:vbuf");
}
}
// invoke Computes for per-atom dump quantities
// only if not already invoked
if (ncompute) {
int ntimestep = update->ntimestep;
for (i = 0; i < ncompute; i++) {
if (compute[i]->invoked_peratom != ntimestep)
compute[i]->compute_peratom();
compute[i]->invoked_flag = 1;
}
}
// evaluate atom-style Variables for per-atom dump quantities
if (nvariable)
for (i = 0; i < nvariable; i++)
input->variable->compute_atom(variable[i],igroup,vbuf[i],1,0);
// choose all local atoms for output
for (i = 0; i < nlocal; i++) choose[i] = 1;
nmine = nlocal;
// un-choose if not in group
if (igroup) {
int *mask = atom->mask;
for (i = 0; i < nlocal; i++)
if (!(mask[i] & groupbit)) {
choose[i] = 0;
nmine--;
}
}
// un-choose if not in region
if (iregion >= 0) {
Region *region = domain->regions[iregion];
double **x = atom->x;
for (i = 0; i < nlocal; i++)
if (choose[i] && region->match(x[i][0],x[i][1],x[i][2]) == 0) {
choose[i] = 0;
nmine--;
}
}
// un-choose if any threshhold criterion isn't met
if (nthresh) {
double *ptr;
double value;
int nstride;
int nlocal = atom->nlocal;
for (int ithresh = 0; ithresh < nthresh; ithresh++) {
// customize by adding to if statement
if (thresh_array[ithresh] == ID) {
int *tag = atom->tag;
for (i = 0; i < nlocal; i++) dchoose[i] = tag[i];
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == MOL) {
if (!atom->molecule_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
int *molecule = atom->molecule;
for (i = 0; i < nlocal; i++) dchoose[i] = molecule[i];
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == TYPE) {
int *type = atom->type;
for (i = 0; i < nlocal; i++) dchoose[i] = type[i];
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == MASS) {
if (atom->mass) {
double *mass = atom->mass;
int *type = atom->type;
for (i = 0; i < nlocal; i++) dchoose[i] = mass[type[i]];
ptr = dchoose;
nstride = 1;
} else {
ptr = atom->rmass;
nstride = 1;
}
} else if (thresh_array[ithresh] == X) {
ptr = &atom->x[0][0];
nstride = 3;
} else if (thresh_array[ithresh] == Y) {
ptr = &atom->x[0][1];
nstride = 3;
} else if (thresh_array[ithresh] == Z) {
ptr = &atom->x[0][2];
nstride = 3;
} else if (thresh_array[ithresh] == XS) {
double **x = atom->x;
double boxxlo = domain->boxlo[0];
double invxprd = 1.0/domain->xprd;
for (i = 0; i < nlocal; i++)
dchoose[i] = (x[i][0] - boxxlo) * invxprd;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == YS) {
double **x = atom->x;
double boxylo = domain->boxlo[1];
double invyprd = 1.0/domain->yprd;
for (i = 0; i < nlocal; i++)
dchoose[i] = (x[i][1] - boxylo) * invyprd;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == ZS) {
double **x = atom->x;
double boxzlo = domain->boxlo[2];
double invzprd = 1.0/domain->zprd;
for (i = 0; i < nlocal; i++)
dchoose[i] = (x[i][2] - boxzlo) * invzprd;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == XU) {
double **x = atom->x;
int *image = atom->image;
double xprd = domain->xprd;
for (i = 0; i < nlocal; i++)
dchoose[i] = x[i][0] + ((image[i] & 1023) - 512) * xprd;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == YU) {
double **x = atom->x;
int *image = atom->image;
double yprd = domain->yprd;
for (i = 0; i < nlocal; i++)
dchoose[i] = x[i][1] + ((image[i] >> 10 & 1023) - 512) * yprd;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == ZU) {
double **x = atom->x;
int *image = atom->image;
double zprd = domain->zprd;
for (i = 0; i < nlocal; i++)
dchoose[i] = x[i][2] + ((image[i] >> 20) - 512) * zprd;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == IX) {
int *image = atom->image;
for (i = 0; i < nlocal; i++)
dchoose[i] = (image[i] & 1023) - 512;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == IY) {
int *image = atom->image;
for (i = 0; i < nlocal; i++)
dchoose[i] = (image[i] >> 10 & 1023) - 512;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == IX) {
int *image = atom->image;
for (i = 0; i < nlocal; i++)
dchoose[i] = (image[i] >> 20) - 512;
ptr = dchoose;
nstride = 1;
} else if (thresh_array[ithresh] == VX) {
ptr = &atom->v[0][0];
nstride = 3;
} else if (thresh_array[ithresh] == VY) {
ptr = &atom->v[0][1];
nstride = 3;
} else if (thresh_array[ithresh] == VZ) {
ptr = &atom->v[0][2];
nstride = 3;
} else if (thresh_array[ithresh] == FX) {
ptr = &atom->f[0][0];
nstride = 3;
} else if (thresh_array[ithresh] == FY) {
ptr = &atom->f[0][1];
nstride = 3;
} else if (thresh_array[ithresh] == FZ) {
ptr = &atom->f[0][2];
nstride = 3;
} else if (thresh_array[ithresh] == Q) {
if (!atom->q_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = atom->q;
nstride = 1;
} else if (thresh_array[ithresh] == MUX) {
if (!atom->mu_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->mu[0][0];
nstride = 3;
} else if (thresh_array[ithresh] == MUY) {
if (!atom->mu_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->mu[0][1];
nstride = 3;
} else if (thresh_array[ithresh] == MUZ) {
if (!atom->mu_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->mu[0][2];
nstride = 3;
} else if (thresh_array[ithresh] == RADIUS) {
if (!atom->radius_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = atom->radius;
nstride = 1;
} else if (thresh_array[ithresh] == OMEGAX) {
if (!atom->omega_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->omega[0][0];
nstride = 3;
} else if (thresh_array[ithresh] == OMEGAY) {
if (!atom->omega_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->omega[0][1];
nstride = 3;
} else if (thresh_array[ithresh] == OMEGAZ) {
if (!atom->omega_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->omega[0][2];
nstride = 3;
} else if (thresh_array[ithresh] == ANGMOMX) {
if (!atom->angmom_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->angmom[0][0];
nstride = 3;
} else if (thresh_array[ithresh] == ANGMOMY) {
if (!atom->angmom_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->angmom[0][1];
nstride = 3;
} else if (thresh_array[ithresh] == ANGMOMZ) {
if (!atom->angmom_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->angmom[0][2];
nstride = 3;
} else if (thresh_array[ithresh] == QUATW) {
if (!atom->quat_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->quat[0][0];
nstride = 4;
} else if (thresh_array[ithresh] == QUATI) {
if (!atom->quat_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->quat[0][1];
nstride = 4;
} else if (thresh_array[ithresh] == QUATJ) {
if (!atom->quat_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->quat[0][2];
nstride = 4;
} else if (thresh_array[ithresh] == QUATK) {
if (!atom->quat_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->quat[0][3];
nstride = 4;
} else if (thresh_array[ithresh] == TQX) {
if (!atom->torque_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->torque[0][0];
nstride = 3;
} else if (thresh_array[ithresh] == TQY) {
if (!atom->torque_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->torque[0][1];
nstride = 3;
} else if (thresh_array[ithresh] == TQZ) {
if (!atom->torque_flag)
error->all("Threshhold for an atom quantity that isn't allocated");
ptr = &atom->torque[0][2];
nstride = 3;
} else if (thresh_array[ithresh] == COMPUTE) {
i = nfield + ithresh;
if (argindex[i] == 0) {
ptr = compute[field2index[i]]->scalar_atom;
nstride = 1;
} else {
ptr = &compute[field2index[i]]->vector_atom[0][argindex[i]-1];
nstride = compute[field2index[i]]->size_peratom;
}
} else if (thresh_array[ithresh] == FIX) {
i = nfield + ithresh;
if (argindex[i] == 0) {
ptr = fix[field2index[i]]->scalar_atom;
nstride = 1;
} else {
ptr = &fix[field2index[i]]->vector_atom[0][argindex[i]-1];
nstride = fix[field2index[i]]->size_peratom;
}
} else if (thresh_array[ithresh] == VARIABLE) {
i = nfield + ithresh;
ptr = vbuf[field2index[i]];
nstride = 1;
}
// unselect atoms that don't meet threshhold criterion
value = thresh_value[ithresh];
if (thresh_op[ithresh] == LT) {
for (i = 0; i < nlocal; i++, ptr += nstride)
if (choose[i] && *ptr >= value) {
choose[i] = 0;
nmine--;
}
} else if (thresh_op[ithresh] == LE) {
for (i = 0; i < nlocal; i++, ptr += nstride)
if (choose[i] && *ptr > value) {
choose[i] = 0;
nmine--;
}
} else if (thresh_op[ithresh] == GT) {
for (i = 0; i < nlocal; i++, ptr += nstride)
if (choose[i] && *ptr <= value) {
choose[i] = 0;
nmine--;
}
} else if (thresh_op[ithresh] == GE) {
for (i = 0; i < nlocal; i++, ptr += nstride)
if (choose[i] && *ptr < value) {
choose[i] = 0;
nmine--;
}
} else if (thresh_op[ithresh] == EQ) {
for (i = 0; i < nlocal; i++, ptr += nstride)
if (choose[i] && *ptr != value) {
choose[i] = 0;
nmine--;
}
} else if (thresh_op[ithresh] == NEQ) {
for (i = 0; i < nlocal; i++, ptr += nstride)
if (choose[i] && *ptr == value) {
choose[i] = 0;
nmine--;
}
}
}
}
return nmine;
}
/* ---------------------------------------------------------------------- */
int DumpCustom::pack()
{
for (int n = 0; n < size_one; n++) (this->*pack_choice[n])(n);
return nmine*size_one;
}
/* ---------------------------------------------------------------------- */
void DumpCustom::write_data(int n, double *buf)
{
(this->*write_choice)(n,buf);
}
/* ---------------------------------------------------------------------- */
void DumpCustom::write_binary(int n, double *buf)
{
n *= size_one;
fwrite(&n,sizeof(int),1,fp);
fwrite(buf,sizeof(double),n,fp);
}
/* ---------------------------------------------------------------------- */
void DumpCustom::write_text(int n, double *buf)
{
int i,j;
int m = 0;
for (i = 0; i < n; i++) {
for (j = 0; j < size_one; j++) {
if (vtype[j] == INT) fprintf(fp,vformat[j],static_cast<int> (buf[m]));
else fprintf(fp,vformat[j],buf[m]);
m++;
}
fprintf(fp,"\n");
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::parse_fields(int narg, char **arg)
{
// customize by adding to if statement
int i;
for (int iarg = 5; iarg < narg; iarg++) {
i = iarg-5;
if (strcmp(arg[iarg],"id") == 0) {
pack_choice[i] = &DumpCustom::pack_id;
vtype[i] = INT;
} else if (strcmp(arg[iarg],"mol") == 0) {
if (!atom->molecule_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_molecule;
vtype[i] = INT;
} else if (strcmp(arg[iarg],"type") == 0) {
pack_choice[i] = &DumpCustom::pack_type;
vtype[i] = INT;
} else if (strcmp(arg[iarg],"mass") == 0) {
pack_choice[i] = &DumpCustom::pack_mass;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"x") == 0) {
pack_choice[i] = &DumpCustom::pack_x;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"y") == 0) {
pack_choice[i] = &DumpCustom::pack_y;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"z") == 0) {
pack_choice[i] = &DumpCustom::pack_z;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"xs") == 0) {
if (domain->triclinic)
error->all("Cannot dump scaled coords with triclinic box");
pack_choice[i] = &DumpCustom::pack_xs;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"ys") == 0) {
if (domain->triclinic)
error->all("Cannot dump scaled coords with triclinic box");
pack_choice[i] = &DumpCustom::pack_ys;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"zs") == 0) {
if (domain->triclinic)
error->all("Cannot dump scaled coords with triclinic box");
pack_choice[i] = &DumpCustom::pack_zs;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"xu") == 0) {
pack_choice[i] = &DumpCustom::pack_xu;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"yu") == 0) {
pack_choice[i] = &DumpCustom::pack_yu;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"zu") == 0) {
pack_choice[i] = &DumpCustom::pack_zu;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"ix") == 0) {
pack_choice[i] = &DumpCustom::pack_ix;
vtype[i] = INT;
} else if (strcmp(arg[iarg],"iy") == 0) {
pack_choice[i] = &DumpCustom::pack_iy;
vtype[i] = INT;
} else if (strcmp(arg[iarg],"iz") == 0) {
pack_choice[i] = &DumpCustom::pack_iz;
vtype[i] = INT;
} else if (strcmp(arg[iarg],"vx") == 0) {
pack_choice[i] = &DumpCustom::pack_vx;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"vy") == 0) {
pack_choice[i] = &DumpCustom::pack_vy;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"vz") == 0) {
pack_choice[i] = &DumpCustom::pack_vz;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"fx") == 0) {
pack_choice[i] = &DumpCustom::pack_fx;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"fy") == 0) {
pack_choice[i] = &DumpCustom::pack_fy;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"fz") == 0) {
pack_choice[i] = &DumpCustom::pack_fz;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"q") == 0) {
if (!atom->q_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_q;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"mux") == 0) {
if (!atom->mu_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_mux;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"muy") == 0) {
if (!atom->mu_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_muy;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"muz") == 0) {
if (!atom->mu_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_muz;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"radius") == 0) {
if (!atom->radius_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_radius;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"omegax") == 0) {
if (!atom->omega_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_omegax;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"omegay") == 0) {
if (!atom->omega_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_omegay;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"omegaz") == 0) {
if (!atom->omega_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_omegaz;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"angmomx") == 0) {
if (!atom->angmom_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_angmomx;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"angmomy") == 0) {
if (!atom->angmom_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_angmomy;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"angmomz") == 0) {
if (!atom->angmom_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_angmomz;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"quatw") == 0) {
if (!atom->quat_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_quatw;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"quati") == 0) {
if (!atom->quat_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_quati;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"quatj") == 0) {
if (!atom->quat_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_quatj;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"quatk") == 0) {
if (!atom->quat_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_quatk;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"tqx") == 0) {
if (!atom->torque_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_tqx;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"tqy") == 0) {
if (!atom->torque_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_tqy;
vtype[i] = DOUBLE;
} else if (strcmp(arg[iarg],"tqz") == 0) {
if (!atom->torque_flag)
error->all("Dumping an atom quantity that isn't allocated");
pack_choice[i] = &DumpCustom::pack_tqz;
vtype[i] = DOUBLE;
// compute value = c_ID
// if no trailing [], then arg is set to 0, else arg is between []
} else if (strncmp(arg[iarg],"c_",2) == 0) {
pack_choice[i] = &DumpCustom::pack_compute;
vtype[i] = DOUBLE;
int n = strlen(arg[iarg]);
char *suffix = new char[n];
strcpy(suffix,&arg[iarg][2]);
char *ptr = strchr(suffix,'[');
if (ptr) {
if (suffix[strlen(suffix)-1] != ']')
error->all("Invalid keyword in dump custom command");
argindex[i] = atoi(ptr+1);
*ptr = '\0';
} else argindex[i] = 0;
n = modify->find_compute(suffix);
if (n < 0) error->all("Could not find dump custom compute ID");
if (modify->compute[n]->peratom_flag == 0)
error->all("Dump custom compute ID does not compute peratom info");
if (argindex[i] == 0 && modify->compute[n]->size_peratom > 0)
error->all("Dump custom compute ID does not compute scalar per atom");
if (argindex[i] > 0 && modify->compute[n]->size_peratom == 0)
error->all("Dump custom compute ID does not compute vector per atom");
if (argindex[i] > 0 &&
argindex[i] > modify->compute[n]->size_peratom)
error->all("Dump custom compute ID vector is not large enough");
field2index[i] = add_compute(suffix);
delete [] suffix;
// fix value = f_ID
// if no trailing [], then arg is set to 0, else arg is between []
} else if (strncmp(arg[iarg],"f_",2) == 0) {
pack_choice[i] = &DumpCustom::pack_fix;
vtype[i] = DOUBLE;
int n = strlen(arg[iarg]);
char *suffix = new char[n];
strcpy(suffix,&arg[iarg][2]);
char *ptr = strchr(suffix,'[');
if (ptr) {
if (suffix[strlen(suffix)-1] != ']')
error->all("Invalid keyword in dump custom command");
argindex[i] = atoi(ptr+1);
*ptr = '\0';
} else argindex[i] = 0;
n = modify->find_fix(suffix);
if (n < 0) error->all("Could not find dump custom fix ID");
if (modify->fix[n]->peratom_flag == 0)
error->all("Dump custom fix ID does not compute peratom info");
if (argindex[i] == 0 && modify->fix[n]->size_peratom > 0)
error->all("Dump custom fix ID does not compute scalar per atom");
if (argindex[i] > 0 && modify->fix[n]->size_peratom == 0)
error->all("Dump custom fix ID does not compute vector per atom");
if (argindex[i] > 0 &&
argindex[i] > modify->fix[n]->size_peratom)
error->all("Dump custom fix ID vector is not large enough");
field2index[i] = add_fix(suffix);
delete [] suffix;
// variable value = v_name
} else if (strncmp(arg[iarg],"v_",2) == 0) {
pack_choice[i] = &DumpCustom::pack_variable;
vtype[i] = DOUBLE;
int n = strlen(arg[iarg]);
char *suffix = new char[n];
strcpy(suffix,&arg[iarg][2]);
argindex[i] = 0;
n = input->variable->find(suffix);
if (n < 0) error->all("Could not find dump custom variable name");
if (input->variable->atomstyle(n) == 0)
error->all("Dump custom variable is not atom-style variable");
field2index[i] = add_variable(suffix);
delete [] suffix;
} else error->all("Invalid keyword in dump custom command");
}
}
/* ----------------------------------------------------------------------
add Compute to list of Compute objects used by dump
return index of where this Compute is in list
if already in list, do not add, just return index, else add to list
------------------------------------------------------------------------- */
int DumpCustom::add_compute(char *id)
{
int icompute;
for (icompute = 0; icompute < ncompute; icompute++)
if (strcmp(id,id_compute[icompute]) == 0) break;
if (icompute < ncompute) return icompute;
id_compute = (char **)
memory->srealloc(id_compute,(ncompute+1)*sizeof(char *),"dump:id_compute");
delete [] compute;
compute = new Compute*[ncompute+1];
int n = strlen(id) + 1;
id_compute[ncompute] = new char[n];
strcpy(id_compute[ncompute],id);
ncompute++;
return ncompute-1;
}
/* ----------------------------------------------------------------------
add Fix to list of Fix objects used by dump
return index of where this Fix is in list
if already in list, do not add, just return index, else add to list
------------------------------------------------------------------------- */
int DumpCustom::add_fix(char *id)
{
int ifix;
for (ifix = 0; ifix < nfix; ifix++)
if (strcmp(id,id_fix[ifix]) == 0) break;
if (ifix < nfix) return ifix;
id_fix = (char **)
memory->srealloc(id_fix,(nfix+1)*sizeof(char *),"dump:id_fix");
delete [] fix;
fix = new Fix*[nfix+1];
int n = strlen(id) + 1;
id_fix[nfix] = new char[n];
strcpy(id_fix[nfix],id);
nfix++;
return nfix-1;
}
/* ----------------------------------------------------------------------
add Variable to list of Variables used by dump
return index of where this Variable is in list
if already in list, do not add, just return index, else add to list
------------------------------------------------------------------------- */
int DumpCustom::add_variable(char *id)
{
int ivariable;
for (ivariable = 0; ivariable < nvariable; ivariable++)
if (strcmp(id,id_variable[ivariable]) == 0) break;
if (ivariable < nvariable) return ivariable;
id_variable = (char **)
memory->srealloc(id_variable,(nvariable+1)*sizeof(char *),
"dump:id_variable");
delete [] variable;
variable = new int[nvariable+1];
delete [] vbuf;
vbuf = new double*[nvariable+1];
for (int i = 0; i <= nvariable; i++) vbuf[i] = NULL;
int n = strlen(id) + 1;
id_variable[nvariable] = new char[n];
strcpy(id_variable[nvariable],id);
nvariable++;
return nvariable-1;
}
/* ---------------------------------------------------------------------- */
int DumpCustom::modify_param(int narg, char **arg)
{
if (strcmp(arg[0],"region") == 0) {
if (narg < 2) error->all("Illegal dump_modify command");
if (strcmp(arg[1],"none") == 0) iregion = -1;
else {
iregion = domain->find_region(arg[1]);
if (iregion == -1) error->all("Dump_modify region ID does not exist");
}
return 2;
} else if (strcmp(arg[0],"thresh") == 0) {
if (narg < 2) error->all("Illegal dump_modify command");
if (strcmp(arg[1],"none") == 0) {
if (nthresh) {
memory->sfree(thresh_array);
memory->sfree(thresh_op);
memory->sfree(thresh_value);
thresh_array = NULL;
thresh_op = NULL;
thresh_value = NULL;
}
nthresh = 0;
return 2;
}
if (narg < 4) error->all("Illegal dump_modify command");
// grow threshhold arrays
thresh_array = (int *)
memory->srealloc(thresh_array,(nthresh+1)*sizeof(int),
"dump:thresh_array");
thresh_op = (int *)
memory->srealloc(thresh_op,(nthresh+1)*sizeof(int),
"dump:thresh_op");
thresh_value = (double *)
memory->srealloc(thresh_value,(nthresh+1)*sizeof(double),
"dump:thresh_value");
// error check for triclinic box
if (domain->triclinic &&
(strcmp(arg[1],"xs") == 0 || strcmp(arg[1],"ys") == 0 ||
strcmp(arg[1],"zs") == 0))
error->all("Cannot dump scaled coords with triclinic box");
// set keyword type of threshhold
// customize by adding to if statement
if (strcmp(arg[1],"id") == 0) thresh_array[nthresh] = ID;
else if (strcmp(arg[1],"mol") == 0) thresh_array[nthresh] = MOL;
else if (strcmp(arg[1],"type") == 0) thresh_array[nthresh] = TYPE;
else if (strcmp(arg[1],"mass") == 0) thresh_array[nthresh] = MASS;
else if (strcmp(arg[1],"x") == 0) thresh_array[nthresh] = X;
else if (strcmp(arg[1],"y") == 0) thresh_array[nthresh] = Y;
else if (strcmp(arg[1],"z") == 0) thresh_array[nthresh] = Z;
else if (strcmp(arg[1],"xs") == 0) thresh_array[nthresh] = XS;
else if (strcmp(arg[1],"ys") == 0) thresh_array[nthresh] = YS;
else if (strcmp(arg[1],"zs") == 0) thresh_array[nthresh] = ZS;
else if (strcmp(arg[1],"xu") == 0) thresh_array[nthresh] = XU;
else if (strcmp(arg[1],"yu") == 0) thresh_array[nthresh] = YU;
else if (strcmp(arg[1],"zu") == 0) thresh_array[nthresh] = ZU;
else if (strcmp(arg[1],"ix") == 0) thresh_array[nthresh] = IX;
else if (strcmp(arg[1],"iy") == 0) thresh_array[nthresh] = IY;
else if (strcmp(arg[1],"iz") == 0) thresh_array[nthresh] = IZ;
else if (strcmp(arg[1],"vx") == 0) thresh_array[nthresh] = VX;
else if (strcmp(arg[1],"vy") == 0) thresh_array[nthresh] = VY;
else if (strcmp(arg[1],"vz") == 0) thresh_array[nthresh] = VZ;
else if (strcmp(arg[1],"fx") == 0) thresh_array[nthresh] = FX;
else if (strcmp(arg[1],"fy") == 0) thresh_array[nthresh] = FY;
else if (strcmp(arg[1],"fz") == 0) thresh_array[nthresh] = FZ;
else if (strcmp(arg[1],"q") == 0) thresh_array[nthresh] = Q;
else if (strcmp(arg[1],"mux") == 0) thresh_array[nthresh] = MUX;
else if (strcmp(arg[1],"muy") == 0) thresh_array[nthresh] = MUY;
else if (strcmp(arg[1],"muz") == 0) thresh_array[nthresh] = MUZ;
else if (strcmp(arg[1],"radius") == 0) thresh_array[nthresh] = RADIUS;
else if (strcmp(arg[1],"omegax") == 0) thresh_array[nthresh] = OMEGAX;
else if (strcmp(arg[1],"omegay") == 0) thresh_array[nthresh] = OMEGAY;
else if (strcmp(arg[1],"omegaz") == 0) thresh_array[nthresh] = OMEGAZ;
else if (strcmp(arg[1],"angmomx") == 0) thresh_array[nthresh] = ANGMOMX;
else if (strcmp(arg[1],"angmomy") == 0) thresh_array[nthresh] = ANGMOMY;
else if (strcmp(arg[1],"angmomz") == 0) thresh_array[nthresh] = ANGMOMZ;
else if (strcmp(arg[1],"quatw") == 0) thresh_array[nthresh] = QUATW;
else if (strcmp(arg[1],"quati") == 0) thresh_array[nthresh] = QUATI;
else if (strcmp(arg[1],"quatj") == 0) thresh_array[nthresh] = QUATJ;
else if (strcmp(arg[1],"quatk") == 0) thresh_array[nthresh] = QUATK;
else if (strcmp(arg[1],"tqx") == 0) thresh_array[nthresh] = TQX;
else if (strcmp(arg[1],"tqy") == 0) thresh_array[nthresh] = TQY;
else if (strcmp(arg[1],"tqz") == 0) thresh_array[nthresh] = TQZ;
// compute value = c_ID
// if no trailing [], then arg is set to 0, else arg is between []
// must grow field2index and argindex arrays, since access is beyond nfield
else if (strncmp(arg[1],"c_",2) == 0) {
thresh_array[nthresh] = COMPUTE;
field2index = (int *) memory->srealloc(field2index,
(nfield+nthresh+1)*sizeof(int),
"dump:field2index");
argindex = (int *) memory->srealloc(argindex,
(nfield+nthresh+1)*sizeof(int),
"dump:argindex");
int n = strlen(arg[1]);
char *suffix = new char[n];
strcpy(suffix,&arg[1][2]);
char *ptr = strchr(suffix,'[');
if (ptr) {
if (suffix[strlen(suffix)-1] != ']')
error->all("Invalid keyword in dump custom command");
argindex[nfield+nthresh] = atoi(ptr+1);
*ptr = '\0';
} else argindex[nfield+nthresh] = 0;
n = modify->find_compute(suffix);
if (n < 0) error->all("Could not find dump custom compute ID");
if (modify->compute[n]->peratom_flag == 0)
error->all("Dump custom compute ID does not compute peratom info");
if (argindex[nfield+nthresh] == 0 &&
modify->compute[n]->size_peratom > 0)
error->all("Dump custom compute ID does not compute scalar per atom");
if (argindex[nfield+nthresh] > 0 &&
modify->compute[n]->size_peratom == 0)
error->all("Dump custom compute ID does not compute vector per atom");
if (argindex[nfield+nthresh] > 0 &&
argindex[nfield+nthresh] > modify->compute[n]->size_peratom)
error->all("Dump custom compute ID vector is not large enough");
field2index[nfield+nthresh] = add_compute(suffix);
delete [] suffix;
// fix value = f_ID
// if no trailing [], then arg is set to 0, else arg is between []
// must grow field2index and argindex arrays, since access is beyond nfield
} else if (strncmp(arg[1],"f_",2) == 0) {
thresh_array[nthresh] = FIX;
field2index = (int *) memory->srealloc(field2index,
(nfield+nthresh+1)*sizeof(int),
"dump:field2index");
argindex = (int *) memory->srealloc(argindex,
(nfield+nthresh+1)*sizeof(int),
"dump:argindex");
int n = strlen(arg[1]);
char *suffix = new char[n];
strcpy(suffix,&arg[1][2]);
char *ptr = strchr(suffix,'[');
if (ptr) {
if (suffix[strlen(suffix)-1] != ']')
error->all("Invalid keyword in dump custom command");
argindex[nfield+nthresh] = atoi(ptr+1);
*ptr = '\0';
} else argindex[nfield+nthresh] = 0;
n = modify->find_fix(suffix);
if (n < 0) error->all("Could not find dump custom fix ID");
if (modify->fix[n]->peratom_flag == 0)
error->all("Dump custom fix ID does not compute peratom info");
if (argindex[nfield+nthresh] == 0 &&
modify->fix[n]->size_peratom > 0)
error->all("Dump custom fix ID does not compute scalar per atom");
if (argindex[nfield+nthresh] > 0 &&
modify->fix[n]->size_peratom == 0)
error->all("Dump custom fix ID does not compute vector per atom");
if (argindex[nfield+nthresh] > 0 &&
argindex[nfield+nthresh] > modify->fix[n]->size_peratom)
error->all("Dump custom fix ID vector is not large enough");
field2index[nfield+nthresh] = add_fix(suffix);
delete [] suffix;
// variable value = v_ID
// must grow field2index and argindex arrays, since access is beyond nfield
} else if (strncmp(arg[1],"v_",2) == 0) {
thresh_array[nthresh] = VARIABLE;
field2index = (int *) memory->srealloc(field2index,
(nfield+nthresh+1)*sizeof(int),
"dump:field2index");
argindex = (int *) memory->srealloc(argindex,
(nfield+nthresh+1)*sizeof(int),
"dump:argindex");
int n = strlen(arg[1]);
char *suffix = new char[n];
strcpy(suffix,&arg[1][2]);
argindex[nfield+nthresh] = 0;
n = input->variable->find(suffix);
if (n < 0) error->all("Could not find dump custom variable name");
if (input->variable->atomstyle(n) == 0)
error->all("Dump custom variable is not atom-style variable");
field2index[nfield+nthresh] = add_variable(suffix);
delete [] suffix;
} else error->all("Invalid dump_modify threshhold operator");
// set operation type of threshhold
if (strcmp(arg[2],"<") == 0) thresh_op[nthresh] = LT;
else if (strcmp(arg[2],"<=") == 0) thresh_op[nthresh] = LE;
else if (strcmp(arg[2],">") == 0) thresh_op[nthresh] = GT;
else if (strcmp(arg[2],">=") == 0) thresh_op[nthresh] = GE;
else if (strcmp(arg[2],"==") == 0) thresh_op[nthresh] = EQ;
else if (strcmp(arg[2],"!=") == 0) thresh_op[nthresh] = NEQ;
else error->all("Invalid dump_modify threshhold operator");
// set threshhold value
thresh_value[nthresh] = atof(arg[3]);
nthresh++;
return 4;
}
return 0;
}
/* ----------------------------------------------------------------------
return # of bytes of allocated memory in buf, choose, variable arrays
------------------------------------------------------------------------- */
double DumpCustom::memory_usage()
{
double bytes = maxbuf * sizeof(double);
bytes += maxlocal * sizeof(int);
bytes += maxlocal * sizeof(double);
bytes += maxlocal * nvariable * sizeof(double);
return bytes;
}
/* ----------------------------------------------------------------------
extraction of Compute, Fix, Variable results
------------------------------------------------------------------------- */
void DumpCustom::pack_compute(int n)
{
double *vector = compute[field2index[n]]->scalar_atom;
double **array = compute[field2index[n]]->vector_atom;
int index = argindex[n];
int nlocal = atom->nlocal;
if (index == 0) {
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = vector[i];
n += size_one;
}
} else {
index--;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = array[i][index];
n += size_one;
}
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_fix(int n)
{
double *vector = fix[field2index[n]]->scalar_atom;
double **array = fix[field2index[n]]->vector_atom;
int index = argindex[n];
int nlocal = atom->nlocal;
if (index == 0) {
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = vector[i];
n += size_one;
}
} else {
index--;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = array[i][index];
n += size_one;
}
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_variable(int n)
{
double *vector = vbuf[field2index[n]];
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = vector[i];
n += size_one;
}
}
/* ----------------------------------------------------------------------
one method for every keyword dump custom can output
the atom quantity is packed into buf starting at n with stride size_one
customize a new keyword by adding a method
------------------------------------------------------------------------- */
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_id(int n)
{
int *tag = atom->tag;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = tag[i];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_molecule(int n)
{
int *molecule = atom->molecule;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = molecule[i];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_type(int n)
{
int *type = atom->type;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = type[i];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_mass(int n)
{
int *type = atom->type;
double *mass = atom->mass;
double *rmass = atom->rmass;
int nlocal = atom->nlocal;
if (mass) {
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = mass[type[i]];
n += size_one;
}
} else {
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = rmass[i];
n += size_one;
}
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_x(int n)
{
double **x = atom->x;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = x[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_y(int n)
{
double **x = atom->x;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = x[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_z(int n)
{
double **x = atom->x;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = x[i][2];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_xs(int n)
{
double **x = atom->x;
int nlocal = atom->nlocal;
double boxxlo = domain->boxlo[0];
double invxprd = 1.0/domain->xprd;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = (x[i][0] - boxxlo) * invxprd;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_ys(int n)
{
double **x = atom->x;
int nlocal = atom->nlocal;
double boxylo = domain->boxlo[1];
double invyprd = 1.0/domain->yprd;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = (x[i][1] - boxylo) * invyprd;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_zs(int n)
{
double **x = atom->x;
int nlocal = atom->nlocal;
double boxzlo = domain->boxlo[2];
double invzprd = 1.0/domain->zprd;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = (x[i][2] - boxzlo) * invzprd;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_xu(int n)
{
double **x = atom->x;
int *image = atom->image;
double xprd = domain->xprd;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = x[i][0] + ((image[i] & 1023) - 512) * xprd;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_yu(int n)
{
double **x = atom->x;
int *image = atom->image;
double yprd = domain->yprd;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = x[i][1] + ((image[i] >> 10 & 1023) - 512) * yprd;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_zu(int n)
{
double **x = atom->x;
int *image = atom->image;
double zprd = domain->zprd;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = x[i][2] + ((image[i] >> 20) - 512) * zprd;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_ix(int n)
{
int *image = atom->image;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = (image[i] & 1023) - 512;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_iy(int n)
{
int *image = atom->image;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = (image[i] >> 10 & 1023) - 512;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_iz(int n)
{
int *image = atom->image;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = (image[i] >> 20) - 512;
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_vx(int n)
{
double **v = atom->v;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = v[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_vy(int n)
{
double **v = atom->v;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = v[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_vz(int n)
{
double **v = atom->v;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = v[i][2];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_fx(int n)
{
double **f = atom->f;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = f[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_fy(int n)
{
double **f = atom->f;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = f[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_fz(int n)
{
double **f = atom->f;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = f[i][2];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_q(int n)
{
double *q = atom->q;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = q[i];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_mux(int n)
{
double **mu = atom->mu;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = mu[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_muy(int n)
{
double **mu = atom->mu;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = mu[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_muz(int n)
{
double **mu = atom->mu;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = mu[i][2];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_radius(int n)
{
double *radius = atom->radius;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = radius[i];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_omegax(int n)
{
double **omega = atom->omega;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = omega[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_omegay(int n)
{
double **omega = atom->omega;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = omega[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_omegaz(int n)
{
double **omega = atom->omega;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = omega[i][2];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_angmomx(int n)
{
double **angmom = atom->angmom;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = angmom[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_angmomy(int n)
{
double **angmom = atom->angmom;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = angmom[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_angmomz(int n)
{
double **angmom = atom->angmom;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = angmom[i][2];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_quatw(int n)
{
double **quat = atom->quat;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = quat[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_quati(int n)
{
double **quat = atom->quat;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = quat[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_quatj(int n)
{
double **quat = atom->quat;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = quat[i][2];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_quatk(int n)
{
double **quat = atom->quat;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = quat[i][3];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_tqx(int n)
{
double **torque = atom->torque;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = torque[i][0];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_tqy(int n)
{
double **torque = atom->torque;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = torque[i][1];
n += size_one;
}
}
/* ---------------------------------------------------------------------- */
void DumpCustom::pack_tqz(int n)
{
double **torque = atom->torque;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (choose[i]) {
buf[n] = torque[i][2];
n += size_one;
}
}
c4science · Help