Apply clang-tidy-11 fixes to CUDA files

[alexxy/gromacs.git] / src / gromacs / listed_forces / gpubonded_impl.h

diff --git a/src/gromacs/listed_forces/gpubonded_impl.h b/src/gromacs/listed_forces/gpubonded_impl.h
index dacb612308972ada61fe965ec6c1c5190bb621d8..5e66c52eea3802e77153fbd0860703046010e8fc 100644 (file)
--- a/src/gromacs/listed_forces/gpubonded_impl.h
+++ b/src/gromacs/listed_forces/gpubonded_impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -127,7 +127,7 @@ class GpuBonded::Impl
 public:
     //! Constructor
     Impl(const gmx_ffparams_t& ffparams,
-         const float           electrostaticsScaleFactor,
+         float                 electrostaticsScaleFactor,
          const DeviceContext&  deviceContext,
          const DeviceStream&   deviceStream,
          gmx_wallcycle*        wcycle);