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[gromacs/adressmacs.git] / include / rfftw_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
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29 #ifndef RFFTW_THREADS_H
30 #define RFFTW_THREADS_H
32 static char *SRCID_rfftw_threads_h = "$Id$";
34 #include "rfftw.h"
35 #include "fftw_threads.h"
37 #ifdef __cplusplus
38 extern "C" {
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,
50 int howmany,
51 fftw_real *in,
52 int istride, int idist,
53 fftw_complex *out,
54 int ostride, int odist);
55 extern void rfftwnd_threads_complex_to_real(int nthreads, fftwnd_plan p,
56 int howmany,
57 fftw_complex *in,
58 int istride, int idist,
59 fftw_real *out,
60 int ostride, int odist);
61 extern void rfftwnd_threads_one_real_to_complex(int nthreads, fftwnd_plan p,
62 fftw_real *in,
63 fftw_complex *out);
64 extern void rfftwnd_threads_one_complex_to_real(int nthreads, fftwnd_plan p,
65 fftw_complex *in,
66 fftw_real *out);
68 #ifdef __cplusplus
69 } /* extern "C" */
70 #endif /* __cplusplus */
72 #endif /* RFFTW_THREADS_H */