Use parallel terminology more consistently

[alexxy/gromacs.git] / src / gromacs / gmxlib / gmx_omp_nthreads.c

diff --git a/src/gromacs/gmxlib/gmx_omp_nthreads.c b/src/gromacs/gmxlib/gmx_omp_nthreads.c
index 4ba916002121835a6d233733a882f79c080c5121..9549b91cb414d461d05f6720f4362b3feb2dc12a 100644 (file)
--- a/src/gromacs/gmxlib/gmx_omp_nthreads.c
+++ b/src/gromacs/gmxlib/gmx_omp_nthreads.c
@@ -440,8 +440,8 @@ void gmx_omp_nthreads_init(FILE *fplog, t_commrec *cr,
                 sprintf(sbuf, "thread-MPI threads");
 #else
                 sprintf(sbuf, "MPI processes");
-                sprintf(sbuf1, " per node");
-                sprintf(sbuf2, "On node %d: o", cr->sim_nodeid);
+                sprintf(sbuf1, " per rank");
+                sprintf(sbuf2, "On rank %d: o", cr->sim_nodeid);
 #endif
             }
 #endif