/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020,2021, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
return haveSharing;
}
-void biasesAreCompatibleForSharingBetweenSimulations(const AwhParams& awhParams,
- const std::vector<size_t>& pointSize,
- const gmx_multisim_t* multiSimComm)
+void biasesAreCompatibleForSharingBetweenSimulations(const AwhParams& awhParams,
+ ArrayRef<const size_t> pointSize,
+ const gmx_multisim_t* multiSimComm)
{
const int numSim = multiSimComm->numSimulations_;