remove debug code (bade009b) · Commits · 郑智淋 / lammps

src/reset_mol_ids.cpp

+0 −6

Original line number	Diff line number	Diff line
		@@ -125,9 +125,6 @@ void ResetMolIDs::command(int narg, char **arg)
		cfa->compute_peratom();
		double *fragIDs = cfa->vector_atom;

		for (int i = 0; i < atom->nlocal; i++)
		printf("FragID %d %g\n",atom->tag[i],fragIDs[i]);

		// copy fragID to molecule ID for atoms in group

		tagint *molecule = atom->molecule;
		@@ -154,9 +151,6 @@ void ResetMolIDs::command(int narg, char **arg)
		double *chunkIDs = cca->vector_atom;
		nchunk = cca->nchunk;

		for (int i = 0; i < atom->nlocal; i++)
		printf("ChunkID %d %g\n",atom->tag[i],chunkIDs[i]);

		// if singleflag = 0, check if any single (no-bond) atoms exist
		// if so, they have fragID = 0, and compression just set their chunkID = 1
		// singleexist = 0/1 if no/yes single atoms exist with chunkID = 1