/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
* the research papers on the package. Check out http://www.gromacs.org.
*/
+#include "gmxpre.h"
+
+#include "gromacs/legacyheaders/gmx_omp_nthreads.h"
+
+#include "config.h"
+
+#include <assert.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
-#include <assert.h>
-
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
-
-#include "gmx_fatal.h"
-#include "typedefs.h"
-#include "macros.h"
-#include "network.h"
-#include "copyrite.h"
-#include "gmx_omp_nthreads.h"
-#include "md_logging.h"
+#include "gromacs/legacyheaders/copyrite.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/md_logging.h"
+#include "gromacs/legacyheaders/network.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/commrec.h"
+#include "gromacs/utility/cstringutil.h"
+#include "gromacs/utility/fatalerror.h"
#include "gromacs/utility/gmxomp.h"
/** Structure with the number of threads for each OpenMP multi-threaded
{
"GMX_DEFAULT_NUM_THREADS should never be set",
"GMX_DOMDEC_NUM_THREADS", "GMX_PAIRSEARCH_NUM_THREADS",
- "GMX_NONBONDED_NUM_THREADS", "GMX_BONDED_NUM_THREADS",
+ "GMX_NONBONDED_NUM_THREADS", "GMX_LISTED_FORCES_NUM_THREADS",
"GMX_PME_NUM_THREADS", "GMX_UPDATE_NUM_THREADS",
"GMX_VSITE_NUM_THREADS",
"GMX_LINCS_NUM_THREADS", "GMX_SETTLE_NUM_THREADS"
/** Number of threads for each algorithmic module.
*
- * File-scope global variable that gets set once in \init_module_nthreads
- * and queried via gmx_omp_nthreads_get.
+ * File-scope global variable that gets set once in pick_module_nthreads()
+ * and queried via gmx_omp_nthreads_get().
*
* All fields are initialized to 0 which should result in errors if
* the init call is omitted.
static omp_module_nthreads_t modth = { 0, 0, {0, 0, 0, 0, 0, 0, 0, 0, 0}, FALSE};
-/** Determine the number of threads for module \mod.
+/** Determine the number of threads for module \p mod.
*
- * \m takes values form the module_nth_t enum and maps these to the
+ * \p m takes values form the module_nth_t enum and maps these to the
* corresponding value in modth_env_var.
*
* Each number of threads per module takes the default value unless
* OMP_NUM_THREADS also has to be set */
if (bFullOmpSupport && getenv("OMP_NUM_THREADS") == NULL)
{
- gmx_fatal(FARGS, "%s=%d is set, the default number of threads also "
- "needs to be set with OMP_NUM_THREADS!",
- modth_env_var[m], nth);
+ gmx_warning("%s=%d is set, the default number of threads also "
+ "needs to be set with OMP_NUM_THREADS!",
+ modth_env_var[m], nth);
}
/* with the group scheme warn if any env var except PME is set */
sprintf(sbuf, "thread-MPI threads");
#else
sprintf(sbuf, "MPI processes");
- sprintf(sbuf1, " per node");
- sprintf(sbuf2, "On node %d: o", cr->sim_nodeid);
+ sprintf(sbuf1, " per rank");
+ sprintf(sbuf2, "On rank %d: o", cr->sim_nodeid);
#endif
}
#endif