forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14381 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
parent
e37c9faf05
commit
7e9270e813
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@ -16,8 +16,9 @@
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#include "math_extra.h"
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#include "atom_vec_body.h"
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#include "atom.h"
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#include "error.h"
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#include "force.h"
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#include "memory.h"
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#include "error.h"
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using namespace LAMMPS_NS;
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@ -42,6 +43,9 @@ BodyNparticle::BodyNparticle(LAMMPS *lmp, int narg, char **arg) :
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icp = new MyPoolChunk<int>(1,1);
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dcp = new MyPoolChunk<double>(3*nmin,3*nmax);
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memory->create(imflag,nmax,"body/nparticle:imflag");
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memory->create(imdata,nmax,3,"body/nparticle:imdata");
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}
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/* ---------------------------------------------------------------------- */
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@ -50,6 +54,8 @@ BodyNparticle::~BodyNparticle()
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{
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delete icp;
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delete dcp;
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memory->destroy(imflag);
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memory->destroy(imdata);
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}
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/* ---------------------------------------------------------------------- */
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@ -220,3 +226,30 @@ void BodyNparticle::output(int ibonus, int m, double *values)
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values[1] += x[1];
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values[2] += x[2];
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}
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/* ---------------------------------------------------------------------- */
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int BodyNparticle::image(int ibonus, int *&ivec, double **&darray)
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{
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double p[3][3];
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double *x;
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AtomVecBody::Bonus *bonus = &avec->bonus[ibonus];
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int n = bonus->ivalue[0];
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for (int i = 0; i < n; i++) {
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imflag[i] = 0;
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//imflag[i] = SPHERE;
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MathExtra::quat_to_mat(bonus->quat,p);
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MathExtra::matvec(p,&bonus->dvalue[3*i],imdata[i]);
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x = atom->x[bonus->ilocal];
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imdata[i][0] += x[0];
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imdata[i][1] += x[1];
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imdata[i][2] += x[2];
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}
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ivec = imflag;
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darray = imdata;
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return n;
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}
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@ -39,6 +39,12 @@ class BodyNparticle : public Body {
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int noutrow(int);
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int noutcol();
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void output(int, int, double *);
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int image(int, int *&, double **&);
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private:
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int *imflag;
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double **imdata;
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};
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}
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51
src/atom.cpp
51
src/atom.cpp
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@ -45,7 +45,6 @@ using namespace MathConst;
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#define DELTA_MEMSTR 1024
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#define EPSILON 1.0e-6
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#define CUDA_CHUNK 3000
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#define MAXBODY 20 // max # of lines in one body, also in ReadData class
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enum{LAYOUT_UNIFORM,LAYOUT_NONUNIFORM,LAYOUT_TILED}; // several files
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@ -713,6 +712,29 @@ int Atom::count_words(const char *line)
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return n;
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}
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/* ----------------------------------------------------------------------
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count and return words in a single line using provided copy buf
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make copy of line before using strtok so as not to change line
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trim anything from '#' onward
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------------------------------------------------------------------------- */
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int Atom::count_words(const char *line, char *copy)
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{
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strcpy(copy,line);
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char *ptr;
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if ((ptr = strchr(copy,'#'))) *ptr = '\0';
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if (strtok(copy," \t\n\r\f") == NULL) {
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memory->destroy(copy);
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return 0;
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}
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int n = 1;
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while (strtok(NULL," \t\n\r\f")) n++;
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return n;
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}
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/* ----------------------------------------------------------------------
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deallocate molecular topology arrays
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done before realloc with (possibly) new 2nd dimension set to
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@ -756,7 +778,7 @@ void Atom::deallocate_topology()
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}
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/* ----------------------------------------------------------------------
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unpack n lines from Atom section of data file
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unpack N lines from Atom section of data file
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call style-specific routine to parse line
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------------------------------------------------------------------------- */
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@ -900,7 +922,7 @@ void Atom::data_atoms(int n, char *buf, tagint id_offset, int type_offset,
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}
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/* ----------------------------------------------------------------------
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unpack n lines from Velocity section of data file
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unpack N lines from Velocity section of data file
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check that atom IDs are > 0 and <= map_tag_max
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call style-specific routine to parse line
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------------------------------------------------------------------------- */
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@ -1240,7 +1262,7 @@ void Atom::data_impropers(int n, char *buf, int *count, tagint id_offset,
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}
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/* ----------------------------------------------------------------------
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unpack n lines from atom-style specific section of data file
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unpack N lines from atom-style specific bonus section of data file
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check that atom IDs are > 0 and <= map_tag_max
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call style-specific routine to parse line
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------------------------------------------------------------------------- */
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@ -1287,7 +1309,8 @@ void Atom::data_bonus(int n, char *buf, AtomVec *avec_bonus, tagint id_offset)
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}
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/* ----------------------------------------------------------------------
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unpack n lines from atom-style specific section of data file
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unpack N bodies from Bodies section of data file
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each body spans multiple lines
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check that atom IDs are > 0 and <= map_tag_max
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call style-specific routine to parse line
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------------------------------------------------------------------------- */
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@ -1297,8 +1320,10 @@ void Atom::data_bodies(int n, char *buf, AtomVecBody *avec_body,
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{
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int j,m,tagdata,ninteger,ndouble;
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char **ivalues = new char*[10*MAXBODY];
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char **dvalues = new char*[10*MAXBODY];
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int maxint = 0;
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int maxdouble = 0;
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char **ivalues = NULL;
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char **dvalues = NULL;
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// loop over lines of body data
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// tokenize the lines into ivalues and dvalues
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@ -1307,9 +1332,21 @@ void Atom::data_bodies(int n, char *buf, AtomVecBody *avec_body,
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for (int i = 0; i < n; i++) {
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if (i == 0) tagdata = ATOTAGINT(strtok(buf," \t\n\r\f")) + id_offset;
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else tagdata = ATOTAGINT(strtok(NULL," \t\n\r\f")) + id_offset;
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ninteger = atoi(strtok(NULL," \t\n\r\f"));
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ndouble = atoi(strtok(NULL," \t\n\r\f"));
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if (ninteger > maxint) {
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delete [] ivalues;
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maxint = ninteger;
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ivalues = new char*[maxint];
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}
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if (ndouble > maxdouble) {
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delete [] dvalues;
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maxdouble = ndouble;
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dvalues = new char*[maxdouble];
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}
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for (j = 0; j < ninteger; j++)
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ivalues[j] = strtok(NULL," \t\n\r\f");
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for (j = 0; j < ndouble; j++)
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@ -207,6 +207,7 @@ class Atom : protected Pointers {
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int parse_data(const char *);
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int count_words(const char *);
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int count_words(const char *, char *);
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void deallocate_topology();
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@ -45,6 +45,7 @@ class Body : protected Pointers {
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virtual int noutrow(int) = 0;
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virtual int noutcol() = 0;
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virtual void output(int, int, double *) = 0;
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virtual int image(int, double, double, int *&, double **&) = 0;
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};
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}
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@ -19,6 +19,8 @@
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#include "image.h"
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#include "atom.h"
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#include "atom_vec.h"
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#include "atom_vec_body.h"
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#include "body.h"
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#include "molecule.h"
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#include "domain.h"
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#include "group.h"
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@ -36,6 +38,7 @@ using namespace MathConst;
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#define BIG 1.0e20
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enum{NUMERIC,ATOM,TYPE,ELEMENT,ATTRIBUTE};
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enum{SPHERE,LINE}; // also in Body child classes
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enum{STATIC,DYNAMIC};
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enum{NO,YES};
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@ -103,6 +106,7 @@ DumpImage::DumpImage(LAMMPS *lmp, int narg, char **arg) :
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// set defaults for optional args
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atomflag = YES;
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bodyflag = NO;
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if (atom->nbondtypes == 0) bondflag = NO;
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else {
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bondflag = YES;
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@ -142,6 +146,15 @@ DumpImage::DumpImage(LAMMPS *lmp, int narg, char **arg) :
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else error->all(FLERR,"Illegal dump image command");
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iarg += 2;
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} else if (strcmp(arg[iarg],"body") == 0) {
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if (iarg+4 > narg) error->all(FLERR,"Illegal dump image command");
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if (strcmp(arg[iarg+1],"yes") == 0) bodyflag = YES;
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else if (strcmp(arg[iarg+1],"no") == 0) bodyflag = NO;
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else error->all(FLERR,"Illegal dump image command");
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bodyflag1 = force->numeric(FLERR,arg[iarg+2]);
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bodyflag2 = force->numeric(FLERR,arg[iarg+3]);
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iarg += 4;
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} else if (strcmp(arg[iarg],"bond") == 0) {
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if (iarg+3 > narg) error->all(FLERR,"Illegal dump image command");
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if (atom->nbondtypes == 0)
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} else error->all(FLERR,"Illegal dump image command");
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}
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// error check for bodyflag
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if (bodyflag) {
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AtomVecBody *avec = (AtomVecBody *) atom->style_match("body");
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if (!avec) error->all(FLERR,"Dump image body yes requires atom style body");
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bptr = avec->bptr;
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}
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// allocate image buffer now that image size is known
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image->buffers();
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void DumpImage::create_image()
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{
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int i,j,m,n,itype,atom1,atom2,imol,iatom,btype;
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int i,j,k,m,n,itype,atom1,atom2,imol,iatom,btype,ibonus;
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tagint tagprev;
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double diameter,delx,dely,delz;
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int *bodyvec;
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double **bodyarray;
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double *color,*color1,*color2;
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double xmid[3];
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@ -668,6 +691,7 @@ void DumpImage::create_image()
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if (atomflag) {
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double **x = atom->x;
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int *body = atom->body;
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m = 0;
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for (i = 0; i < nchoose; i++) {
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@ -695,7 +719,20 @@ void DumpImage::create_image()
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diameter = buf[m+1];
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}
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image->draw_sphere(x[j],color,diameter);
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if (!body || !bodyflag || body[j] < 0)
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image->draw_sphere(x[j],color,diameter);
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else {
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ibonus = body[i];
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n = bptr->image(ibonus,bodyflag1,bodyflag2,bodyvec,bodyarray);
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for (k = 0; k < n; k++) {
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if (bodyvec[k] == SPHERE)
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image->draw_sphere(bodyarray[k],color,bodyarray[k][3]);
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else if (bodyvec[k] == LINE)
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image->draw_cylinder(&bodyarray[k][0],&bodyarray[k][3],
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color,bodyarray[k][6],3);
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}
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}
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m += size_one;
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}
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}
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@ -40,6 +40,8 @@ class DumpImage : public DumpCustom {
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int acolor,adiam; // what determines color/diam of atoms
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double adiamvalue; // atom diameter value
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int atomflag,bondflag; // 0/1 for draw atoms,bonds
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int bodyflag; // 0/1 for draw atoms as bodies
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double bodyflag1,bodyflag2; // user params for drawing bodies
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int bcolor,bdiam; // what determines color/diam of bonds
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double bdiamvalue; // bond diameter value
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char *thetastr,*phistr; // variables for view theta,phi
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@ -63,6 +65,7 @@ class DumpImage : public DumpCustom {
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double **colortype,**colorelement,**bcolortype; // per-type colors
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class Image *image; // class that renders each image
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class Body *bptr; // class for Body particles
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int *chooseghost; // extended choose array for comm
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double **bufcopy; // buffer for communicating bond/atom info
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@ -52,7 +52,7 @@ using namespace LAMMPS_NS;
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#define LB_FACTOR 1.1
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#define CHUNK 1024
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#define DELTA 4 // must be 2 or larger
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#define MAXBODY 20 // max # of lines in one body, also in Atom class
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#define MAXBODY 32 // max # of lines in one body
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// customize for new sections
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#define NSECTIONS 25 // change when add to header::section_keywords
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@ -73,6 +73,7 @@ ReadData::ReadData(LAMMPS *lmp) : Pointers(lmp)
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{
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MPI_Comm_rank(world,&me);
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line = new char[MAXLINE];
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copy = new char[MAXLINE];
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keyword = new char[MAXLINE];
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style = new char[MAXLINE];
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buffer = new char[CHUNK*MAXLINE];
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@ -98,6 +99,7 @@ ReadData::ReadData(LAMMPS *lmp) : Pointers(lmp)
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ReadData::~ReadData()
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{
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delete [] line;
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delete [] copy;
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delete [] keyword;
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delete [] style;
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delete [] buffer;
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@ -1462,12 +1464,12 @@ void ReadData::bonus(bigint nbonus, AtomVec *ptr, const char *type)
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read all body data
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variable amount of info per body, described by ninteger and ndouble
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to find atoms, must build atom map if not a molecular system
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if not firstpass, just read but no processing of data
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if not firstpass, just read past data, but no processing of data
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------------------------------------------------------------------------- */
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void ReadData::bodies(int firstpass)
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{
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int i,m,nchunk,nline,nmax,ninteger,ndouble,tmp,onebody;
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int i,m,nchunk,nline,nmax,ninteger,ndouble,nword,onebody,tmp;
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char *eof;
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int mapflag = 0;
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sscanf(&buffer[m],"%d %d %d",&tmp,&ninteger,&ndouble);
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m += strlen(&buffer[m]);
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// read lines one at a time into buffer
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// make copy of line and count words
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// count to ninteger and ndouble until have enough lines
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onebody = 0;
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if (ninteger) onebody += (ninteger-1)/10 + 1;
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if (ndouble) onebody += (ndouble-1)/10 + 1;
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nword = 0;
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while (nword < ninteger) {
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eof = fgets(&buffer[m],MAXLINE,fp);
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if (eof == NULL) error->one(FLERR,"Unexpected end of data file");
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nword += atom->count_words(&buffer[m],copy);
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m += strlen(&buffer[m]);
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onebody++;
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}
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if (nword > ninteger)
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error->one(FLERR,"Too many value in body lines in data file");
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nword = 0;
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while (nword < ndouble) {
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eof = fgets(&buffer[m],MAXLINE,fp);
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if (eof == NULL) error->one(FLERR,"Unexpected end of data file");
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nword += atom->count_words(&buffer[m],copy);
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m += strlen(&buffer[m]);
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onebody++;
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}
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if (nword > ndouble)
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error->one(FLERR,"Too many value in body lines in data file");
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if (onebody+1 > MAXBODY)
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error->one(FLERR,
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"Too many lines in one body in data file - boost MAXBODY");
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for (i = 0; i < onebody; i++) {
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eof = fgets(&buffer[m],MAXLINE,fp);
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if (eof == NULL) error->one(FLERR,"Unexpected end of data file");
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m += strlen(&buffer[m]);
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}
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nchunk++;
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nline += onebody+1;
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}
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@ -33,7 +33,7 @@ class ReadData : protected Pointers {
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private:
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int me,compressed;
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char *line,*keyword,*buffer,*style;
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char *line,*copy,*keyword,*buffer,*style;
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FILE *fp;
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char **arg;
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int narg,maxarg;
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