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//A simple demo for the MUMPS interface, with the use of a sparse Right Hand Side
//to run it, You just have to execute the instruction within Scilab
// exec sparse_example.sce;
//*********************** MATRIX INITIALISATION ***********************//
// This matrix has to be a SciSparse, otherwise it won't work.
exec('ex.sci');
//voir pour les speyes
mat=sparse(a);
// Right Hand side setting
exec('ex_rhs.sci');
RHS = sparse(rhs);
//****************** Initialisation of the Scilab MUMPS structure ******************//
timer();
[id]=initmumps();
//Here Job=-1, the next call will only initialise the C and Fortran structure
[id]=dmumps(id);
id.RHS=RHS;
//******************** CALL TO MUMPS FOR RESOLUTION ********************//
job=6;
id.JOB=job;
[id]=dmumps(id,mat);
// verification of the solution
solution=id.SOL;
norm_res=norm(mat*solution-RHS,'inf');
write(%io(2),norm_res);
//****************** DESTRUCTION OF THE MUMPS INSTANCE ******************//
job=-2;
id.JOB=job;
[id]=dmumps(id);
t=timer()
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