* 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, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2017,2018, 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.
};
int
-gmx_parallel_3dfft_init (gmx_parallel_3dfft_t * pfft_setup,
- ivec ndata,
- real ** real_data,
- t_complex ** complex_data,
- MPI_Comm comm[2],
- gmx_bool bReproducible,
- int nthreads,
- gmx::PinningPolicy realGridAllocation)
+gmx_parallel_3dfft_init (gmx_parallel_3dfft_t * pfft_setup,
+ const ivec ndata,
+ real ** real_data,
+ t_complex ** complex_data,
+ MPI_Comm comm[2],
+ gmx_bool bReproducible,
+ int nthreads,
+ gmx::PinningPolicy realGridAllocation)
{
int rN = ndata[2], M = ndata[1], K = ndata[0];
int flags = FFT5D_REALCOMPLEX | FFT5D_ORDER_YZ; /* FFT5D_DEBUG */