Use array for term and foreign_term in gmx_enerdata_t

[alexxy/gromacs.git] / src / gromacs / mdtypes / enerdata.h

diff --git a/src/gromacs/mdtypes/enerdata.h b/src/gromacs/mdtypes/enerdata.h
index 528352a47f92514a38bbf6f10aa2942c0496f9e5..3398cd69aa98cde1bbd5c8740b61dbd1695eb87a 100644 (file)
--- a/src/gromacs/mdtypes/enerdata.h
+++ b/src/gromacs/mdtypes/enerdata.h
@@ -196,7 +196,7 @@ struct gmx_enerdata_t
     gmx_enerdata_t(int numEnergyGroups, int numFepLambdas);
 
     //! The energies for all different interaction types
-    real term[F_NRE] = { 0 };
+    std::array<real, F_NRE> term = { 0 };
     //! Energy group pair non-bonded energies
     struct gmx_grppairener_t grpp;
     //! Contributions to dV/dlambda with linear dependence on lambda
@@ -212,7 +212,7 @@ struct gmx_enerdata_t
     ForeignLambdaTerms foreignLambdaTerms;
 
     //! Alternate, temporary array for storing foreign lambda energies
-    real foreign_term[F_NRE] = { 0 };
+    std::array<real, F_NRE> foreign_term = { 0 };
     //! Alternate, temporary  array for storing foreign lambda group pair energies
     struct gmx_grppairener_t foreign_grpp;
 };