4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
17 * GROMACS: A message-passing parallel molecular dynamics implementation
18 * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
19 * Comp. Phys. Comm. 91, 43-56 (1995)
21 * Also check out our WWW page:
22 * http://md.chem.rug.nl/~gmx
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29 #ifndef RFFTW_THREADS_H
30 #define RFFTW_THREADS_H
32 static char *SRCID_rfftw_threads_h
= "$Id$";
35 #include "fftw_threads.h"
39 #endif /* __cplusplus */
41 /******************** User Interface *********************/
43 extern void rfftw_threads(int nthreads
,
44 fftw_plan plan
, int howmany
, fftw_real
*in
, int istride
,
45 int idist
, fftw_real
*out
, int ostride
, int odist
);
46 extern void rfftw_threads_one(int nthread
, fftw_plan plan
,
47 fftw_real
*in
, fftw_real
*out
);
49 extern void rfftwnd_threads_real_to_complex(int nthreads
, fftwnd_plan p
,
52 int istride
, int idist
,
54 int ostride
, int odist
);
55 extern void rfftwnd_threads_complex_to_real(int nthreads
, fftwnd_plan p
,
58 int istride
, int idist
,
60 int ostride
, int odist
);
61 extern void rfftwnd_threads_one_real_to_complex(int nthreads
, fftwnd_plan p
,
64 extern void rfftwnd_threads_one_complex_to_real(int nthreads
, fftwnd_plan p
,
70 #endif /* __cplusplus */
72 #endif /* RFFTW_THREADS_H */