[petsc-users] eigenvalues in a band

[Umut Tabak]

On 06/25/2011 08:43 PM, Hong Zhang wrote:
> Umut,
>
> SIPs was developed from a project in material simulation more
> than 9 years ago. Since then, both petsc and slepc have several new releases
> while SIPs lacks resource for its update and further development.
> Thus far, I was the only SIPs coder, with obligation on several
> funded demanding projects, plus teaching and student advising.
>
> The current SIPs code remains as "research code" and fails to work with
> the latest version of petsc and slepc.
> Until I'm able to devote a period of concentrated effort to its
> update, it cannot be used. I attempted to update it to the current
> petsc/slepc release several times,
> but failed to accomplish due to other tasks.
>
> I'm sorry that I do not have anything to offer at this time. I'll let
> you know when SIPs is updated to be usable.
>
> Thanks for your interest,
>
> Hong
Thanks for the sincere reply and interest. Please, let me know if you 
make progress in short time, I would be interested to know.

Best wishes,
Umut