Use enum class for gmx_omp_nthreads

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

diff --git a/src/gromacs/mdlib/mdatoms.cpp b/src/gromacs/mdlib/mdatoms.cpp
index 025634b9d8ec829fc5d01f8ed10924da2bf0a6b1..82ecd24b4b0937e50c0d021c4dbf8e26bae06c22 100644 (file)
--- a/src/gromacs/mdlib/mdatoms.cpp
+++ b/src/gromacs/mdlib/mdatoms.cpp
@@ -225,7 +225,7 @@ void atoms2md(const gmx_mtop_t&  mtop,
 
     const SimulationGroups& groups = mtop.groups;
 
-    auto md = mdAtoms->mdatoms();
+    auto* md = mdAtoms->mdatoms();
     /* nindex>=0 indicates DD where we use an index */
     if (nindex >= 0)
     {
@@ -322,7 +322,7 @@ void atoms2md(const gmx_mtop_t&  mtop,
 
     int molb = 0;
 
-    nthreads = gmx_omp_nthreads_get(emntDefault);
+    nthreads = gmx_omp_nthreads_get(ModuleMultiThread::Default);
 #pragma omp parallel for num_threads(nthreads) schedule(static) firstprivate(molb)
     for (int i = 0; i < md->nr; i++)
     {
@@ -519,7 +519,7 @@ void update_mdatoms(t_mdatoms* md, real lambda)
         real L1 = 1 - lambda;
 
         /* Update masses of perturbed atoms for the change in lambda */
-        int gmx_unused nthreads = gmx_omp_nthreads_get(emntDefault);
+        int gmx_unused nthreads = gmx_omp_nthreads_get(ModuleMultiThread::Default);
 #pragma omp parallel for num_threads(nthreads) schedule(static)
         for (int i = 0; i < md->nr; i++)
         {