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authorHarpreet2016-09-03 00:34:27 +0530
committerHarpreet2016-09-03 00:34:27 +0530
commit4b64cf486f5c999fd8167758cae27839f3b50848 (patch)
treed9d06639fb7fa61aef59be0363655e4747105ec7 /newstructure/thirdparty/linux/include/coin/ThirdParty/mpi.h
parentd19794fb80a271a4c885ed90f97cfc12baa012f2 (diff)
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+/*
+ *
+ * This file is part of MUMPS 4.10.0, built on Tue May 10 12:56:32 UTC 2011
+ *
+ *
+ * This version of MUMPS is provided to you free of charge. It is public
+ * domain, based on public domain software developed during the Esprit IV
+ * European project PARASOL (1996-1999). Since this first public domain
+ * version in 1999, research and developments have been supported by the
+ * following institutions: CERFACS, CNRS, ENS Lyon, INPT(ENSEEIHT)-IRIT,
+ * INRIA, and University of Bordeaux.
+ *
+ * The MUMPS team at the moment of releasing this version includes
+ * Patrick Amestoy, Maurice Bremond, Alfredo Buttari, Abdou Guermouche,
+ * Guillaume Joslin, Jean-Yves L'Excellent, Francois-Henry Rouet, Bora
+ * Ucar and Clement Weisbecker.
+ *
+ * We are also grateful to Emmanuel Agullo, Caroline Bousquet, Indranil
+ * Chowdhury, Philippe Combes, Christophe Daniel, Iain Duff, Vincent Espirat,
+ * Aurelia Fevre, Jacko Koster, Stephane Pralet, Chiara Puglisi, Gregoire
+ * Richard, Tzvetomila Slavova, Miroslav Tuma and Christophe Voemel who
+ * have been contributing to this project.
+ *
+ * Up-to-date copies of the MUMPS package can be obtained
+ * from the Web pages:
+ * http://mumps.enseeiht.fr/ or http://graal.ens-lyon.fr/MUMPS
+ *
+ *
+ * THIS MATERIAL IS PROVIDED AS IS, WITH ABSOLUTELY NO WARRANTY
+ * EXPRESSED OR IMPLIED. ANY USE IS AT YOUR OWN RISK.
+ *
+ *
+ * User documentation of any code that uses this software can
+ * include this complete notice. You can acknowledge (using
+ * references [1] and [2]) the contribution of this package
+ * in any scientific publication dependent upon the use of the
+ * package. You shall use reasonable endeavours to notify
+ * the authors of the package of this publication.
+ *
+ * [1] P. R. Amestoy, I. S. Duff, J. Koster and J.-Y. L'Excellent,
+ * A fully asynchronous multifrontal solver using distributed dynamic
+ * scheduling, SIAM Journal of Matrix Analysis and Applications,
+ * Vol 23, No 1, pp 15-41 (2001).
+ *
+ * [2] P. R. Amestoy and A. Guermouche and J.-Y. L'Excellent and
+ * S. Pralet, Hybrid scheduling for the parallel solution of linear
+ * systems. Parallel Computing Vol 32 (2), pp 136-156 (2006).
+ *
+ */
+
+#ifndef MUMPS_MPI_H
+#define MUMPS_MPI_H
+
+/* We define all symbols as extern "C" for users who call MUMPS with its
+ libseq from a C++ driver. */
+#ifdef __cplusplus
+extern "C" {
+#endif
+
+/* This is the minimum to have the C interface of MUMPS work.
+ * Most of the time, users who need this file have no call to MPI functions in
+ * their own code. Hence it is not worth declaring all MPI functions here.
+ * However if some users come to request some more stub functions of the MPI
+ * standards, we may add them. But it is not worth doing it until then. */
+
+typedef int MPI_Comm; /* Simple type for MPI communicator */
+static MPI_Comm MPI_COMM_WORLD=(MPI_Comm)0;
+
+int MPI_Init(int *pargc, char ***pargv);
+int MPI_Comm_rank(int comm, int *rank);
+int MPI_Finalize(void);
+
+#ifdef __cplusplus
+}
+#endif
+
+#endif /* MUMPS_MPI_H */