Merge branch 'release-4-5-patches' of git@git.gromacs.org:gromacs into release-4...
[gromacs.git] / include / network.h
blob5480c1d5f0a4f8800523e3b1617ee54cd5f6c337
1 /*
2 *
3 * This source code is part of
4 *
5 * G R O M A C S
6 *
7 * GROningen MAchine for Chemical Simulations
8 *
9 * VERSION 3.2.0
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
11 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
12 * Copyright (c) 2001-2004, The GROMACS development team,
13 * check out http://www.gromacs.org for more information.
15 * This program is free software; you can redistribute it and/or
16 * modify it under the terms of the GNU General Public License
17 * as published by the Free Software Foundation; either version 2
18 * of the License, or (at your option) any later version.
20 * If you want to redistribute modifications, please consider that
21 * scientific software is very special. Version control is crucial -
22 * bugs must be traceable. We will be happy to consider code for
23 * inclusion in the official distribution, but derived work must not
24 * be called official GROMACS. Details are found in the README & COPYING
25 * files - if they are missing, get the official version at www.gromacs.org.
27 * To help us fund GROMACS development, we humbly ask that you cite
28 * the papers on the package - you can find them in the top README file.
30 * For more info, check our website at http://www.gromacs.org
32 * And Hey:
33 * Gromacs Runs On Most of All Computer Systems
36 #ifndef _network_h
37 #define _network_h
41 * This module defines the interface of the actual communication routines.
44 #include <stdio.h>
46 #include "types/simple.h"
47 #include "types/commrec.h"
48 #include "typedefs.h"
49 #include "main.h"
50 #include "gmx_fatal.h"
52 #ifdef __cplusplus
53 extern "C" {
54 #endif
56 int gmx_setup(int *argc,char **argv,int *nnodes);
57 /* Initializes the parallel communication, return the ID of the node */
59 int gmx_node_num(void);
60 /* return the number of nodes in the ring */
62 int gmx_node_rank(void);
63 /* return the rank of the node */
65 void gmx_setup_nodecomm(FILE *fplog,t_commrec *cr);
66 /* Sets up fast global communication for clusters with multi-core nodes */
68 gmx_bool gmx_mpi_initialized(void);
69 /* return TRUE when MPI_Init has been called.
70 * return FALSE when MPI_Init has not been called OR
71 * when GROMACS was compiled without MPI support.
74 void gmx_barrier(const t_commrec *cr);
75 /* Wait till all processes in cr->mpi_comm_mygroup have reached the barrier */
77 void gmx_bcast(int nbytes,void *b,const t_commrec *cr);
78 /* Broadcast nbytes bytes from the master to cr->mpi_comm_mygroup */
80 void gmx_bcast_sim(int nbytes,void *b,const t_commrec *cr);
81 /* Broadcast nbytes bytes from the sim master to cr->mpi_comm_mysim */
83 void gmx_sumi(int nr,int r[],const t_commrec *cr);
84 /* Calculate the global sum of an array of ints */
86 void gmx_sumli(int nr,gmx_large_int_t r[],const t_commrec *cr);
87 /* Calculate the global sum of an array of large ints */
89 void gmx_sumf(int nr,float r[],const t_commrec *cr);
90 /* Calculate the global sum of an array of floats */
92 void gmx_sumd(int nr,double r[],const t_commrec *cr);
93 /* Calculate the global sum of an array of doubles */
95 void gmx_sumf_comm(int nr,float r[],MPI_Comm mpi_comm);
96 /* Calculate the global sum of an array of floats */
98 void gmx_sumd_comm(int nr,double r[],MPI_Comm mpi_comm);
99 /* Calculate the global sum of an array of doubles */
101 void gmx_sumi_sim(int nr,int r[],const gmx_multisim_t *ms);
102 /* Calculate the sum over the simulations of an array of ints */
104 void gmx_sumli_sim(int nr,gmx_large_int_t r[],const gmx_multisim_t *ms);
105 /* Calculate the sum over the simulations of an array of large ints */
107 void gmx_sumf_sim(int nr,float r[],const gmx_multisim_t *ms);
108 /* Calculate the sum over the simulations of an array of floats */
110 void gmx_sumd_sim(int nr,double r[],const gmx_multisim_t *ms);
111 /* Calculate the sum over the simulations of an array of doubles */
113 void gmx_abort(int nodeid,int nnodes,int errorno);
114 /* Abort the parallel run */
116 void gmx_finalize(void);
118 /* Finish the parallel run in an ordered manner */
120 #ifdef GMX_DOUBLE
121 #define gmx_sum_comm gmx_sumd_comm
122 #define gmx_sum gmx_sumd
123 #define gmx_sum_sim gmx_sumd_sim
124 #else
125 #define gmx_sum_comm gmx_sumf_comm
126 #define gmx_sum gmx_sumf
127 #define gmx_sum_sim gmx_sumf_sim
128 #endif
130 #ifdef DEBUG_GMX
131 #define debug_gmx() do { FILE *fp=debug ? debug : stderr;\
132 if (bDebugMode()) fprintf(fp,"NODEID=%d, %s %d\n",gmx_mpi_initialized() ? gmx_node_rank() : -1,__FILE__,__LINE__); fflush(fp); } while (0)
133 #else
134 #define debug_gmx()
135 #endif
137 #ifdef __cplusplus
139 #endif
142 #endif /* _network_h */