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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

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    Xufeng Wang

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

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    Benjamin P Haley

    Hi, Thanks 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.

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