README 
************************************************************************
*  This SCILAB 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 THE DIRECTORY:

	README               :  this file
	builder.sce          :  Scilab script to build the makefile, the loader_inc.sce
	                        and to compile intdmumpsc.c and intzmumps.c
                                (to be executed once)
	intdmumpsc.c         :  C interface file to double precision version of MUMPS
	intzmumpsc.c         :  C interface file for double complex version of MUMPS
	loader.sce           :  installation script (to be executed each time scilab is launched)
	initmumps.sci        :  Scilab file for the initialisation of the mumps structure
	dmumps.sci           :  Scilab file for double precision version
	zmumps.sci           :  Scilab file for double complex version
	
	loader_inc.sce, Makefile, object files:  Generated when executing the builder

	examples/
	  double_example.sce    :  file containing an example of using MUMPS in Scilab
	  cmplx_example.sce 	:  file containing an example of using MUMPS in Scilab,
	  			with a complex matrix
	  schur_example.sce 	:  file containing an example of using MUMPS in Scilab, 
	  			with the schur option
	  sparseRHS_example.sce	:  file containing an example of using MUMPS in Scilab,
	  			with a sparse multiple right hand side
	  ex.sci            	:  small sparse matrix used to run the examples  
	  ex2.sci            	:  small sparse matrix used to run the schur_example  
	  ex_rhs.sci        	:  small sparse right hand side used to run the examples
		

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

INSTALLATION for Scilab:

You need:
        1- scilab version 3.0 or greater
	2- to have compiled/linked a sequential version of MUMPS with both double precision
	   and double complex arithmetics ("make d" and "make z", or "make all")
	3- to modify the paths in the builder.sce. In particular you will need to give 
	   the path to the runtime libraries of your FORTRAN 90 compiler.
	4- to execute builder.sce and loader.sce by using the "exec" 
	   instruction within Scilab:
		exec('builder.sce');
		exec('loader.sce'); 	

SOME EXPLANATIONS: 
- Modifications of builder.sce
In this file, you will find a variable part to customize. The following modifications
have to be done after the installation of MUMPS, i.e., after having a working MUMPS 
library.

o  First, the paths until libmpiseq.a, libdmumpsc.a and libpord.a. If you have not
installed these libraries in specific places, and assuming that you are using MUMPS
version 4.5.5, the path should be:
		xxxx/MUMPS_4.5.5/Include/
		xxxx/MUMPS_4.5.5/lib/
		xxxx/MUMPS_4.5.5/libseq/		
o  Second, the C compiler with the flag for compilation only. For example: cc -c -O or 
gcc -c -O.
o  Finally, the harder part: you must define the libraries used by the Fortran 
compiler that was used to compile MUMPS. 

- Modifications of loader.sce
The only thing to do in this file is to change the path DIR_SCIMUMPS; it has to be the
path to Scilab files 


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

LIMITATIONS: 
The behaviour of the interface strongly depends on the Fortran compilers
and platform used. It has been tested on a limited set of these (for example,
the g95 compiler with Scilab 3.0 and 3.1 under a Linux PC).
This interface does not support MUMPS parallel versions, and has not
been tested under Windows environments).

