include/rfftw_mpi_threads.h

   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
  11  *
  12  * Copyright (c) 1991-1999
  13  * BIOSON Research Institute, Dept. of Biophysical Chemistry
  14  * University of Groningen, The Netherlands
  15  *
  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)
  20  *
  21  * Also check out our WWW page:
  22  * http://md.chem.rug.nl/~gmx
  23  * or e-mail to:
  24  * gromacs@chem.rug.nl
  25  *
  26  * And Hey:
  27  * Green Red Orange Magenta Azure Cyan Skyblue
  28  */
  29 #ifndef RFFTW_MPI_THREADS_H
  30 #define RFFTW_MPI_THREADS_H
  31
  32 static char *SRCID_rfftw_mpi_threads_h = "$Id$";
  33
  34 #include "rfftw_mpi.h"
  35 #include "fftw_threads.h"
  36 #include "rfftw.h"
  37
  38 #ifdef __cplusplus
  39 extern "C" {
  40 #endif /* __cplusplus */
  41
  42 /***********************************************************************/
  43
  44 extern void rfftwnd_mpi_threads(int nthreads,
  45                                     rfftwnd_mpi_plan p,
  46                                     int n_fields,
  47                                     fftw_real *local_data,
  48                                     fftw_real *work,
  49                                     fftwnd_mpi_output_order
  50                                     output_order);
  51
  52 /***********************************************************************/
  53
  54 #ifdef __cplusplus
  55 } /* extern "C" */
  56 #endif /* __cplusplus */
  57
  58 #endif /* RFFTW_MPI_THREADS_H */