Modernize wallcycle counting

[alexxy/gromacs.git] / src / gromacs / fft / parallel_3dfft.h

diff --git a/src/gromacs/fft/parallel_3dfft.h b/src/gromacs/fft/parallel_3dfft.h
index 91cd66103f9ec39f37d5dd72ae1b024815155e46..5652f4c42237bd4f19e04046b76a97c7de0ad09b 100644 (file)
--- a/src/gromacs/fft/parallel_3dfft.h
+++ b/src/gromacs/fft/parallel_3dfft.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2005 David van der Spoel, Erik Lindahl, University of Groningen.
- * Copyright (c) 2013,2014,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2017,2018,2019,2021, 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.
@@ -104,7 +104,7 @@ int gmx_parallel_3dfft_complex_limits(gmx_parallel_3dfft_t pfft_setup,
 int gmx_parallel_3dfft_execute(gmx_parallel_3dfft_t   pfft_setup,
                                enum gmx_fft_direction dir,
                                int                    thread,
-                               gmx_wallcycle_t        wcycle);
+                               gmx_wallcycle*         wcycle);
 
 
 /*! \brief Release all data in parallel fft setup