/* ---------------------------------------------------------------------- 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: Liang Wan (Chinese Academy of Sciences) Memory efficiency improved by Ray Shan (Sandia) ------------------------------------------------------------------------- */ #include #include #include #include "dump_cfg.h" #include "atom.h" #include "domain.h" #include "comm.h" #include "modify.h" #include "compute.h" #include "input.h" #include "fix.h" #include "variable.h" #include "memory.h" #include "error.h" #define UNWRAPEXPAND 10.0 using namespace LAMMPS_NS; enum{INT,DOUBLE,STRING}; // same as in DumpCustom /* ---------------------------------------------------------------------- */ DumpCFG::DumpCFG(LAMMPS *lmp, int narg, char **arg) : DumpCustom(lmp, narg, arg) { if (narg < 10 || strcmp(arg[5],"mass") != 0 || strcmp(arg[6],"type") != 0 || (strcmp(arg[7],"xs") != 0 && strcmp(arg[7],"xsu") != 0) || (strcmp(arg[8],"ys") != 0 && strcmp(arg[8],"ysu") != 0) || (strcmp(arg[9],"zs") != 0 && strcmp(arg[9],"zsu") != 0)) error->all(FLERR,"Dump cfg arguments must start with " "'mass type xs ys zs' or 'mass type xsu ysu zsu'"); if (strcmp(arg[7],"xs") == 0) if (strcmp(arg[8],"ysu") == 0 || strcmp(arg[9],"zsu") == 0) error->all(FLERR, "Dump cfg arguments can not mix xs|ys|zs with xsu|ysu|zsu"); else unwrapflag = 0; else if (strcmp(arg[8],"ys") == 0 || strcmp(arg[9],"zs") == 0) error->all(FLERR, "Dump cfg arguments can not mix xs|ys|zs with xsu|ysu|zsu"); else unwrapflag = 1; // setup auxiliary property name strings // convert 'X_ID[m]' (X=c,f,v) to 'ID_m' if (narg > 10) auxname = new char*[narg-10]; else auxname = NULL; int i = 0; for (int iarg = 10; iarg < narg; iarg++, i++) { if (strncmp(arg[iarg],"c_",2) == 0 || strncmp(arg[iarg],"f_",2) == 0 || strncmp(arg[iarg],"v_",2) == 0) { 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(FLERR,"Invalid keyword in dump cfg command"); *ptr = '\0'; *(ptr+2) = '\0'; auxname[i] = new char[strlen(suffix) + 3]; strcpy(auxname[i],suffix); strcat(auxname[i],"_"); strcat(auxname[i],ptr+1); } else { auxname[i] = new char[strlen(suffix) + 1]; strcpy(auxname[i],suffix); } delete [] suffix; } else { auxname[i] = new char[strlen(arg[iarg]) + 1]; strcpy(auxname[i],arg[iarg]); } } } /* ---------------------------------------------------------------------- */ DumpCFG::~DumpCFG() { if (auxname) { for (int i = 0; i < nfield-5; i++) delete [] auxname[i]; delete [] auxname; } } /* ---------------------------------------------------------------------- */ void DumpCFG::init_style() { if (multifile == 0) error->all(FLERR,"Dump cfg requires one snapshot per file"); DumpCustom::init_style(); } /* ---------------------------------------------------------------------- */ void DumpCFG::write_header(bigint n) { // special handling for atom style peri // use average volume of particles to scale particles to mimic C atoms // scale box dimension to sc lattice for C with sigma = 1.44 Angstroms // special handling for unwrapped coordinates double scale = 1.0; if (atom->peri_flag) { int nlocal = atom->nlocal; double vone = 0.0; for (int i = 0; i < nlocal; i++) vone += atom->vfrac[i]; double vave; MPI_Allreduce(&vone,&vave,1,MPI_DOUBLE,MPI_SUM,world); if (atom->natoms) vave /= atom->natoms; if (vave > 0.0) scale = 1.44 / pow(vave,1.0/3.0); } else if (unwrapflag == 1) scale = UNWRAPEXPAND; char str[64]; sprintf(str,"Number of particles = %s\n",BIGINT_FORMAT); fprintf(fp,str,n); fprintf(fp,"A = %g Angstrom (basic length-scale)\n",scale); fprintf(fp,"H0(1,1) = %g A\n",domain->xprd); fprintf(fp,"H0(1,2) = 0 A \n"); fprintf(fp,"H0(1,3) = 0 A \n"); fprintf(fp,"H0(2,1) = %g A \n",domain->xy); fprintf(fp,"H0(2,2) = %g A\n",domain->yprd); fprintf(fp,"H0(2,3) = 0 A \n"); fprintf(fp,"H0(3,1) = %g A \n",domain->xz); fprintf(fp,"H0(3,2) = %g A \n",domain->yz); fprintf(fp,"H0(3,3) = %g A\n",domain->zprd); fprintf(fp,".NO_VELOCITY.\n"); fprintf(fp,"entry_count = %d\n",nfield-2); for (int i = 0; i < nfield-5; i++) fprintf(fp,"auxiliary[%d] = %s\n",i,auxname[i]); } /* ---------------------------------------------------------------------- */ void DumpCFG::write_data(int n, double *mybuf) { int i,j,m; if (unwrapflag == 0) { m = 0; for (i = 0; i < n; i++) { for (j = 0; j < size_one; j++) { if (j == 0) { fprintf(fp,"%f \n",mybuf[m]); } else if (j == 1) { fprintf(fp,"%s \n",typenames[(int) mybuf[m]]); } else if (j >= 2) { if (vtype[j] == INT) fprintf(fp,vformat[j],static_cast (mybuf[m])); else if (vtype[j] == DOUBLE) fprintf(fp,vformat[j],mybuf[m]); else if (vtype[j] == STRING) fprintf(fp,vformat[j],typenames[(int) mybuf[m]]); } m++; } fprintf(fp,"\n"); } } else if (unwrapflag == 1) { m = 0; double unwrap_coord; for (i = 0; i < n; i++) { for (j = 0; j < size_one; j++) { if (j == 0) { fprintf(fp,"%f \n",mybuf[m]); } else if (j == 1) { fprintf(fp,"%s \n",typenames[(int) mybuf[m]]); } else if (j >= 2 && j <= 4) { unwrap_coord = (mybuf[m] - 0.5)/UNWRAPEXPAND + 0.5; fprintf(fp,vformat[j],unwrap_coord); } else if (j >= 5 ) { if (vtype[j] == INT) fprintf(fp,vformat[j],static_cast (mybuf[m])); else if (vtype[j] == DOUBLE) fprintf(fp,vformat[j],mybuf[m]); else if (vtype[j] == STRING) fprintf(fp,vformat[j],typenames[(int) mybuf[m]]); } m++; } fprintf(fp,"\n"); } } }