Added linux shared libraries and header files for int and ecos functions

1 files changed, 159 insertions, 0 deletions

diff --git a/thirdparty/linux/include/coin1/ThirdParty/dmumps_c.h b/thirdparty/linux/include/coin1/ThirdParty/dmumps_c.h
new file mode 100644
index 0000000..1d5c2c9
--- /dev/null
+++ b/thirdparty/linux/include/coin1/ThirdParty/dmumps_c.h
@@ -0,0 +1,159 @@
+/*
+ *
+ *  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).
+ *
+ */
+
+/* Mostly written in march 2002 (JYL) */
+
+#ifndef DMUMPS_C_H
+#define DMUMPS_C_H
+
+#ifdef __cplusplus
+extern "C" {
+#endif
+
+#include "mumps_compat.h"
+/* Next line defines MUMPS_INT, DMUMPS_COMPLEX and DMUMPS_REAL */
+#include "mumps_c_types.h"
+
+#ifndef MUMPS_VERSION
+/* Protected in case headers of other arithmetics are included */
+#define MUMPS_VERSION "4.10.0"
+#endif
+#ifndef MUMPS_VERSION_MAX_LEN
+#define MUMPS_VERSION_MAX_LEN 14
+#endif
+
+/*
+ * Definition of the (simplified) MUMPS C structure.
+ * NB: DMUMPS_COMPLEX are REAL types in s and d arithmetics.
+ */
+typedef struct {
+
+    MUMPS_INT      sym, par, job;
+    MUMPS_INT      comm_fortran;    /* Fortran communicator */
+    MUMPS_INT      icntl[40];
+    DMUMPS_REAL    cntl[15];
+    MUMPS_INT      n;
+
+    MUMPS_INT      nz_alloc; /* used in matlab interface to decide if we
+                                free + malloc when we have large variation */
+
+    /* Assembled entry */
+    MUMPS_INT      nz;
+    MUMPS_INT      *irn;
+    MUMPS_INT      *jcn;
+    DMUMPS_COMPLEX *a;
+
+    /* Distributed entry */
+    MUMPS_INT      nz_loc;
+    MUMPS_INT      *irn_loc;
+    MUMPS_INT      *jcn_loc;
+    DMUMPS_COMPLEX *a_loc;
+
+    /* Element entry */
+    MUMPS_INT      nelt;
+    MUMPS_INT      *eltptr;
+    MUMPS_INT      *eltvar;
+    DMUMPS_COMPLEX *a_elt;
+
+    /* Ordering, if given by user */
+    MUMPS_INT      *perm_in;
+
+    /* Orderings returned to user */
+    MUMPS_INT      *sym_perm;    /* symmetric permutation */
+    MUMPS_INT      *uns_perm;    /* column permutation */
+
+    /* Scaling (input only in this version) */
+    DMUMPS_REAL    *colsca;
+    DMUMPS_REAL    *rowsca;
+
+    /* RHS, solution, ouptput data and statistics */
+    DMUMPS_COMPLEX *rhs, *redrhs, *rhs_sparse, *sol_loc;
+    MUMPS_INT      *irhs_sparse, *irhs_ptr, *isol_loc;
+    MUMPS_INT      nrhs, lrhs, lredrhs, nz_rhs, lsol_loc;
+    MUMPS_INT      schur_mloc, schur_nloc, schur_lld;
+    MUMPS_INT      mblock, nblock, nprow, npcol;
+    MUMPS_INT      info[40],infog[40];
+    DMUMPS_REAL    rinfo[40], rinfog[40];
+
+    /* Null space */
+    MUMPS_INT      deficiency;
+    MUMPS_INT      *pivnul_list;
+    MUMPS_INT      *mapping;
+
+    /* Schur */
+    MUMPS_INT      size_schur;
+    MUMPS_INT      *listvar_schur;
+    DMUMPS_COMPLEX *schur;
+
+    /* Internal parameters */
+    MUMPS_INT      instance_number;
+    DMUMPS_COMPLEX *wk_user;
+
+    /* Version number: length=14 in FORTRAN + 1 for final \0 + 1 for alignment */
+    char version_number[MUMPS_VERSION_MAX_LEN + 1 + 1];
+    /* For out-of-core */
+    char ooc_tmpdir[256];
+    char ooc_prefix[64];
+    /* To save the matrix in matrix market format */
+    char write_problem[256];
+    MUMPS_INT      lwk_user;
+
+} DMUMPS_STRUC_C;
+
+
+void MUMPS_CALL
+dmumps_c( DMUMPS_STRUC_C * dmumps_par );
+
+#ifdef __cplusplus
+}
+#endif
+
+#endif /* DMUMPS_C_H */
+