SCHEDULED MAINTENANCE - nanoHUB.org will be completely unavailable on Wednesday, December 11, 2013 from 7AM EST (12:00 UTC) to approximately 6PM EST (23:00 UTC) for significant hardware and software upgrades. Please plan accordingly and watch this space for further information. We apologize for any inconvenience.

Support

Support Options

Submit a Support Ticket

 
Home › Resources › Tools › Band Structure Lab › WISHLIST › Problem with Si Bulk bandstructure

Wish List: Wish #370

pending

Member avatar

0 Dislike

ANONYMOUS

Problem with Si Bulk bandstructure

Hi

For some reason the bulk bandstructure calculations take forever and the bandstructure results (sp3d5s* w.o. spin) is not giving correct answers.

Can you guys please check on this?

Tags:

(none)

Comments (1)

Add a Comment

  1. Denis Areshkin

    Please try again. I have ran Band Structure Lab for bulk Si (run time ~ 10 sec) and everything looks fine to me.

    Reply Report abuse

  2. Comment removed by commenter.

Get Help

Get Involved

Legal

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.