Warn for type mismatch for gmx printf like functions 2/3

[alexxy/gromacs.git] / src / gromacs / mdlib / sim_util.cpp

diff --git a/src/gromacs/mdlib/sim_util.cpp b/src/gromacs/mdlib/sim_util.cpp
index 03913bf416d274118882f00927053efb99fa811e..042bb6ceabf56ab6b12bacc5e634104976daa3b0 100644 (file)
--- a/src/gromacs/mdlib/sim_util.cpp
+++ b/src/gromacs/mdlib/sim_util.cpp
@@ -333,7 +333,7 @@ static void print_large_forces(FILE            *fp,
                                const rvec      *f)
 {
     real           force2Tolerance = gmx::square(forceTolerance);
-    std::uintmax_t numNonFinite    = 0;
+    gmx::index     numNonFinite    = 0;
     for (int i = 0; i < md->homenr; i++)
     {
         real force2    = norm2(f[i]);
@@ -355,7 +355,7 @@ static void print_large_forces(FILE            *fp,
          * the printing on other ranks. But we can only avoid that with
          * an expensive MPI barrier that we would need at each step.
          */
-        gmx_fatal(FARGS, "At step %" PRId64 " detected non-finite forces on %ju atoms", step, numNonFinite);
+        gmx_fatal(FARGS, "At step %" PRId64 " detected non-finite forces on %td atoms", step, numNonFinite);
     }
 }