2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
5 * Copyright (c) 2001-2004, The GROMACS development team,
6 * check out http://www.gromacs.org for more information.
7 * Copyright (c) 2012,2013, by the GROMACS development team, led by
8 * David van der Spoel, Berk Hess, Erik Lindahl, and including many
9 * others, as listed in the AUTHORS file in the top-level source
10 * directory and at http://www.gromacs.org.
12 * GROMACS is free software; you can redistribute it and/or
13 * modify it under the terms of the GNU Lesser General Public License
14 * as published by the Free Software Foundation; either version 2.1
15 * of the License, or (at your option) any later version.
17 * GROMACS is distributed in the hope that it will be useful,
18 * but WITHOUT ANY WARRANTY; without even the implied warranty of
19 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
20 * Lesser General Public License for more details.
22 * You should have received a copy of the GNU Lesser General Public
23 * License along with GROMACS; if not, see
24 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
25 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
27 * If you want to redistribute modifications to GROMACS, please
28 * consider that scientific software is very special. Version
29 * control is crucial - bugs must be traceable. We will be happy to
30 * consider code for inclusion in the official distribution, but
31 * derived work must not be called official GROMACS. Details are found
32 * in the README & COPYING files - if they are missing, get the
33 * official version at http://www.gromacs.org.
35 * To help us fund GROMACS development, we humbly ask that you cite
36 * the research papers on the package. Check out http://www.gromacs.org.
44 * This module defines the interface of the actual communication routines.
48 #include "visibility.h"
49 #include "types/simple.h"
50 #include "types/commrec.h"
53 #include "gmx_fatal.h"
59 int gmx_setup(int *argc
, char **argv
, int *nnodes
);
60 /* Initializes the parallel communication, return the ID of the node */
62 int gmx_node_num(void);
63 /* return the number of nodes in the ring */
65 int gmx_node_rank(void);
66 /* return the rank of the node */
69 int gmx_hostname_num(void);
70 /* If the first part of the hostname (up to the first dot) ends with a number, returns this number.
71 If the first part of the hostname does not ends in a number (0-9 characters), returns 0.
75 void gmx_setup_nodecomm(FILE *fplog
, t_commrec
*cr
);
76 /* Sets up fast global communication for clusters with multi-core nodes */
79 void gmx_init_intranode_counters(t_commrec
*cr
);
80 /* Initializes intra-physical-node MPI process/thread counts and ID. */
82 gmx_bool
gmx_mpi_initialized(void);
83 /* return TRUE when MPI_Init has been called.
84 * return FALSE when MPI_Init has not been called OR
85 * when GROMACS was compiled without MPI support.
88 void gmx_barrier(const t_commrec
*cr
);
89 /* Wait till all processes in cr->mpi_comm_mygroup have reached the barrier */
92 void gmx_bcast(int nbytes
, void *b
, const t_commrec
*cr
);
93 /* Broadcast nbytes bytes from the master to cr->mpi_comm_mygroup */
96 void gmx_bcast_sim(int nbytes
, void *b
, const t_commrec
*cr
);
97 /* Broadcast nbytes bytes from the sim master to cr->mpi_comm_mysim */
100 void gmx_sumi(int nr
, int r
[], const t_commrec
*cr
);
101 /* Calculate the global sum of an array of ints */
103 void gmx_sumli(int nr
, gmx_large_int_t r
[], const t_commrec
*cr
);
104 /* Calculate the global sum of an array of large ints */
107 void gmx_sumf(int nr
, float r
[], const t_commrec
*cr
);
108 /* Calculate the global sum of an array of floats */
111 void gmx_sumd(int nr
, double r
[], const t_commrec
*cr
);
112 /* Calculate the global sum of an array of doubles */
114 void gmx_sumf_comm(int nr
, float r
[], MPI_Comm mpi_comm
);
115 /* Calculate the global sum of an array of floats */
117 void gmx_sumd_comm(int nr
, double r
[], MPI_Comm mpi_comm
);
118 /* Calculate the global sum of an array of doubles */
121 void gmx_sumi_sim(int nr
, int r
[], const gmx_multisim_t
*ms
);
122 /* Calculate the sum over the simulations of an array of ints */
125 void gmx_sumli_sim(int nr
, gmx_large_int_t r
[], const gmx_multisim_t
*ms
);
126 /* Calculate the sum over the simulations of an array of large ints */
129 void gmx_sumf_sim(int nr
, float r
[], const gmx_multisim_t
*ms
);
130 /* Calculate the sum over the simulations of an array of floats */
133 void gmx_sumd_sim(int nr
, double r
[], const gmx_multisim_t
*ms
);
134 /* Calculate the sum over the simulations of an array of doubles */
136 void gmx_abort(int nodeid
, int nnodes
, int errorno
);
137 /* Abort the parallel run */
140 void gmx_finalize_par(void);
141 /* Finish the parallel run in an ordered manner */
144 #define gmx_sum_comm gmx_sumd_comm
145 #define gmx_sum gmx_sumd
146 #define gmx_sum_sim gmx_sumd_sim
148 #define gmx_sum_comm gmx_sumf_comm
149 #define gmx_sum gmx_sumf
150 #define gmx_sum_sim gmx_sumf_sim
154 #define debug_gmx() do { FILE *fp = debug ? debug : stderr; \
155 if (bDebugMode()) { fprintf(fp, "NODEID=%d, %s %d\n", gmx_mpi_initialized() ? gmx_node_rank() : -1, __FILE__, __LINE__); } fflush(fp); } while (0)
165 #endif /* _network_h */