README
************************************************************************
*  This MATLAB interface to MUMPS is provided to you free of charge.   *
*  It is part of the MUMPS package (see ../Conditions_of_use) and is   *
*  public domain. Up-to-date copies can be obtained from the Web       *
*  pages        http://www.enseeiht.fr/apo/MUMPS/ 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.                 *
*                                                                      *
*  More info is available in the main MUMPS users' guide and in:       *
*                                                                      *
*   [2006] Aurelia Fevre, Jean-Yves L'Excellent and Stephane Pralet    *
*   MATLAB and Scilab interfaces to MUMPS. LIP Report RR2006-06.       *
*   Also available as an INRIA and an ENSEEIHT-IRIT Technical Report.  *
*                                                                      *
************************************************************************

 CONTENT OF DIRECTORY:

 README
 Makefile 
 make.inc
 INSTALL : some examples of makefile
 initmumps.m 
 mumps.m
 printmumpsstat.m
 mumpsmex.c : MATLAB CMEX-file to let you use sequential MUMPS 
              in double precision from MATLAB.



 USAGE:
 see example below and MUMPS documentation
 


 INSTALLATION:
 You need
 1- 
 to have compiled MUMPS in sequential double precision.

 2- 
 to edit make.inc.
 Copy the appropriate makefile from INSTALL directory
 and modify the paths. In particular you will need
 to give the path to the libraries of your FORTRAN 90 compiler.
 If you are lucky the Makefile will work directly, but
 unfortunately you may have to change the Makefile 
 significantly even between 2 versions of the same compiler.

 You can use something like
 nm -o /opt/intel/compiler80/lib/*.a | grep <name of the routine>
 to add the needed library. 

 3-
 run the make command

 4- We advise you to run the 4 examples 
    simple_example.m, multiplerhs_example.m, sparserhs_example.m and
    schurrhs_example.m
    and to check that no warning is returned

******************************************************************************

 LIMITATION:

 This interface enables you to call MUMPS from MATLAB only
 in sequential and double precision.

 It does not support :
  - other versions (complex precision, parallel ...)
  - multiple right hand side
  - sparse right hand side 
  - elemental format

******************************************************************************


%Example of using MUMPS in matlab
% initialization of a matlab MUMPS structure
id = initmumps;
% here JOB = -1, the call to MUMPS will initialize C and fortran MUMPS structure
id = dmumps(id);
% load a sparse matrix
load lhr01;
mat = Problem.A;
% JOB = 6 means analysis+facto+solve
id.JOB = 6;
id.ICNTL(6) = 0;
% we set the rigth hand side
id.RHS = ones(size(mat,1),1);
%call to mumps
id = dmumps(id,mat);
% we see that there is a memory problem in INFO(1) and INFO(2)
id.INFOG(1)
id.INFOG(2)
% we activate the numerical maximun transversal 
id.ICNTL(6) = 6;
id = dmumps(id,mat);
norm(mat*id.SOL - ones(size(mat,1),1),'inf')
% solution OK
% destroy mumps instance
id.JOB = -2;
id = dmumps(id)

