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[gromacs/adressmacs.git] / include / fftw_threads.h
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1 /*
2 * $Id$
3 *
4 * This source code is part of
5 *
6 * G R O M A C S
7 *
8 * GROningen MAchine for Chemical Simulations
9 *
10 * VERSION 2.0
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
16 * Please refer to:
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
23 * or e-mail to:
24 * gromacs@chem.rug.nl
26 * And Hey:
27 * Good ROcking Metal Altar for Chronical Sinners
29 #ifndef FFTW_THREADS_H
30 #define FFTW_THREADS_H
32 static char *SRCID_fftw_threads_h = "$Id$";
34 #include "fftw.h"
36 #ifdef __cplusplus
37 extern "C" {
38 #endif /* __cplusplus */
40 /******************** User Interface *********************/
42 extern void fftw_threads(int nthreads,
43 fftw_plan plan, int howmany, fftw_complex *in, int istride,
44 int idist, fftw_complex *out, int ostride, int odist);
45 extern void fftwnd_threads(int nthreads,
46 fftwnd_plan plan, int howmany,
47 fftw_complex *in, int istride, int idist,
48 fftw_complex *out, int ostride, int odist);
50 extern void fftw_threads_one(int nthreads,
51 fftw_plan plan,
52 fftw_complex *in, fftw_complex *out);
53 extern void fftwnd_threads_one(int nthreads,
54 fftwnd_plan plan,
55 fftw_complex *in, fftw_complex *out);
57 extern int fftw_threads_init(void);
59 #ifdef __cplusplus
60 } /* extern "C" */
61 #endif /* __cplusplus */
63 #endif /* FFTW_THREADS_H */