more changes and some debugging on a test script
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@ -97,7 +97,6 @@ void CreateAtoms::command(int narg, char **arg)
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region->init();
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region->prematch();
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iarg = 3;
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;
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} else if (strcmp(arg[1], "single") == 0) {
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style = SINGLE;
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if (narg < 5) error->all(FLERR, "Illegal create_atoms command");
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@ -231,13 +230,6 @@ void CreateAtoms::command(int narg, char **arg)
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subsetseed = utils::inumeric(FLERR, arg[iarg + 2], false, lmp);
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if (nsubset <= 0 || subsetseed <= 0) error->all(FLERR, "Illegal create_atoms command");
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iarg += 3;
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} else if (strcmp(arg[iarg], "maxtrr") == 0) {
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if (style != RANDOM)
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error->all(FLERR, "Create_atoms maxtry can only be used with random style");
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if (iarg + 2 > narg) error->all(FLERR, "Illegal create_atoms command");
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maxtry = utils::inumeric(FLERR, arg[iarg + 1], false, lmp);
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if (maxtry <= 0) error->all(FLERR,"Illegal create_atoms command");
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iarg += 2;
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} else if (strcmp(arg[iarg], "overlap") == 0) {
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if (style != RANDOM)
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error->all(FLERR, "Create_atoms overlap can only be used with random style");
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@ -246,6 +238,13 @@ void CreateAtoms::command(int narg, char **arg)
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if (overlap <= 0) error->all(FLERR, "Illegal create_atoms command");
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overlapflag = 1;
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iarg += 2;
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} else if (strcmp(arg[iarg], "maxtry") == 0) {
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if (style != RANDOM)
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error->all(FLERR, "Create_atoms maxtry can only be used with random style");
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if (iarg + 2 > narg) error->all(FLERR, "Illegal create_atoms command");
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maxtry = utils::inumeric(FLERR, arg[iarg + 1], false, lmp);
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if (maxtry <= 0) error->all(FLERR,"Illegal create_atoms command");
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iarg += 2;
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} else
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error->all(FLERR, "Illegal create_atoms command");
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}
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@ -324,6 +323,7 @@ void CreateAtoms::command(int narg, char **arg)
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xone[0] *= domain->lattice->xlattice;
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xone[1] *= domain->lattice->ylattice;
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xone[2] *= domain->lattice->zlattice;
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overlap *= domain->lattice->xlattice;
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}
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// set bounds for my proc in sublo[3] & subhi[3]
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@ -755,9 +755,9 @@ void CreateAtoms::add_random()
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if (mode == MOLECULE) generate_molecule(xone);
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// check for overlap of new atom with all others
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// including prior insertions
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// check for overlap of new atom with all others including prior insertions
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// minimum_image() required to account for distances across PBC
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if (overlapflag) {
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double **x = atom->x;
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int nlocal = atom->nlocal;
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@ -768,6 +768,7 @@ void CreateAtoms::add_random()
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delx = xone[0] - x[i][0];
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dely = xone[1] - x[i][1];
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delz = xone[2] - x[i][2];
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domain->minimum_image(delx,dely,delz);
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distsq = delx*delx + dely*dely + delz*delz;
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if (distsq < odistsq) {
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reject = 1;
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