[petsc-users] eigensolution error with slepc

[Jose E. Roman]

> El 3 abr 2016, a las 21:45, Manav Bhatia <bhatiamanav at gmail.com> escribió:
> 
> Hi Jose, 
> 
>    I did not specify Arnoldi. I am running on a single CPU, so maybe Arnoldi is the default for 1 cpu runs? 

No. Maybe you set it in code or maybe the option is being picked from PETSC_OPTIONS or petscrc file.

> 
>    How would you like me to send you the matrices? Is there a specific format you would like? 

Better in PETSc binary format. If calling EPSSolve() only once, the easiest way is running with 
-eps_view_mat0 binary:A.petsc -eps_view_mat1 binary:B.petsc


> 
> Thanks,
> Manav