Change OpenMP pragmas for compatibility with older Intel compilers

GOMC-WSU · Aug 27, 2023 · f1f45e2 · f1f45e2
1 parent 26b481e
commit f1f45e2
Showing 1 changed file with 2 additions and 2 deletions.
diff --git a/src/moves/MultiParticle.h b/src/moves/MultiParticle.h
@@ -541,7 +541,7 @@ inline void MultiParticle::CalculateTrialDistRot() {
     double *y = r_k.y;
     double *z = r_k.z;
 #ifdef _OPENMP
-#pragma omp parallel for default(none) shared(lambda, r_max, x, y, z)
+#pragma omp parallel for default(none) shared(r_max, x, y, z)
 #endif
     for (uint m = 0; m < moleculeIndex.size(); m++) {
       uint molIndex = moleculeIndex[m];
@@ -563,7 +563,7 @@ inline void MultiParticle::CalculateTrialDistRot() {
     double *y = t_k.y;
     double *z = t_k.z;
 #ifdef _OPENMP
-#pragma omp parallel for default(none) shared(lambda, t_max, x, y, z)
+#pragma omp parallel for default(none) shared(t_max, x, y, z)
 #endif
     for (uint m = 0; m < moleculeIndex.size(); m++) {
       uint molIndex = moleculeIndex[m];