fixed dimension in error message (4e0c835e) · Commits · 郑智淋 / lammps

doc/src/Errors_messages.rst

+1 −1

Original line number	Diff line number	Diff line
		@@ -1906,7 +1906,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>`
		Compute for fix pafi does not calculate a local array
		Self-explanatory.

		Compute for fix pafi has < 3DIM fields per atom*
		Compute for fix pafi must have 9 fields per atom
		Self-explanatory.

		Compute gyration ID does not exist for compute gyration/shape

+5 −4

Original line number	Diff line number	Diff line
		@@ -88,8 +88,9 @@ FixPAFI::FixPAFI(LAMMPS lmp, int narg, char *arg) :
		PathCompute = modify->compute[icompute];
		if (PathCompute->peratom_flag==0)
		error->all(FLERR,"Compute for fix pafi does not calculate a local array");
		if (PathCompute->size_peratom_cols < domain->dimension*3)
		error->all(FLERR,"Compute for fix pafi has < DIM fields per atom");
		if (PathCompute->size_peratom_cols < 9)
		error->all(FLERR,"Compute for fix pafi must have 9 fields per atom");
		");

		if (comm->me==0) {
		if (screen) fprintf(screen,
		@@ -199,8 +200,8 @@ void FixPAFI::init()
		PathCompute = modify->compute[icompute];
		if (PathCompute->peratom_flag==0)
		error->all(FLERR,"Compute for fix pafi does not calculate a local array");
		if (PathCompute->size_peratom_cols < domain->dimension*3)
		error->all(FLERR,"Compute for fix pafi has < 3*DIM fields per atom");
		if (PathCompute->size_peratom_cols < 9)
		error->all(FLERR,"Compute for fix pafi must have 9 fields per atom");