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Posted: **Wed Sep 26, 2012 10:57 am**

Hi,

Could you please any one tell me how to separate DOS of each atom from DOSCAR file in vasp for LORBIT = 11. I used split_dos script file. But this file is not correctly working for LORBIT = 11.

Thank you.

Best
Sunny

Posted: **Thu Sep 12, 2024 7:53 am**

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP

My Community

Can any one please tell me script file to get DOS of each atom using LORBIT = 11

Can any one please tell me script file to get DOS of each atom using LORBIT = 11

Re: Can any one please tell me script file to get DOS of each atom using LORBIT = 11