Support

Support Options

Submit a Support Ticket

 
HomeQuestions and Answers › code crashes when I simulate parabolic …

Questions and Answers: Closed Question

Status: Closed

0 Like

Anonymous

code crashes when I simulate parabolic confinement with 0.06eV potential shape
the code crashes when I start it from scratch, change to parabolic potential and enter 0.06eV or 0.1eV. it seems to work fine when I reduce the potential to 0.01eV

Tags:

Report abuse

Chosen Answer

  1. 0 Dislike

    Xufeng Wang

    The error has been fixed. It should work just fine now. Thanks for spotting the problem!

    Report abuse

Responses (1)

  1. 0 Dislike

    Benjamin P Haley

    Hi,hanks for using the bound states calculation tool and for bringing this to our attention. The developers of the tool are working to fix this issue. Please keep an eye on this question for updates.

    Report abuse

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies.