Thanks a lot Dr. Elias Assmann and Mr. Kadda Amara for your valuable
suggestions. I am running the calculations to fix the problem.
Best Regards,,,
On Friday, 18 December 2015, 17:07, Elias Assmann
wrote:
On 12/18/2015 08:27 AM, Adam Bakheet wrote:
> I am
On 12/18/2015 08:27 AM, Adam Bakheet wrote:
> I am running a bandstructure calculations on doped Cax(PO4)y compound.
> After x spaghetti I got a distorted bandstructure plot. I checked the
> case.spaghetti_ene, and the last two columns of some bands appeared
> merged together.
> Please how can fix
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