About pdos

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Lakshmi Anil

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Nov 28, 2024, 6:44:10 PM11/28/24
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Dear All,
I have been using this software for the past few months. However, I am now facing an issue with printing the PDOS. First, I tried it with my system, but it did not work. Then, I tried it with a small molecule, and the same issue occurred. Could anyone please help me identify if there is anything wrong with the input I am providing?  
Also, I am attaching the input file along with this email.
Looking forward for the reply.

Kind Regards,
Lakshmi.
CO2_density.inp

Lukas Cvitkovich

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Nov 29, 2024, 8:55:05 AM11/29/24
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Hi!

Do you get any error message?
Does the calculation work otherwise?
The input file looks fine on the first glance but maybe you want to try with a simpler version:

  &PDOS ON
    NLUMO 2
    ADD_LAST NUMERIC
  &END PDOS

Cheers,
Lukas

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Lakshmi Anil

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Nov 29, 2024, 9:07:01 AM11/29/24
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Hi,
Thank you for the suggestion.I didn't get any error messages. All of them were converging too. The only thing is that it's not printing the .pdos file. I will try this and will get back to you.

Kind Regards,
Lakshmi


Lakshmi Anil

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Nov 29, 2024, 11:16:44 AM11/29/24
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Dear Lucas,

I tried using the simpler version and added the &DOS section as well. After completing the process, I was able to generate the .dos file, but the .pdos file is still not being created. Could you suggest a way to resolve this issue?

Thank you in advance for your help!

Kind regards,
Lakshmi.

Lukas Cvitkovich

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Nov 29, 2024, 4:46:39 PM11/29/24
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Hi!

Please append your output.

Best,
Lukas

Marcella Iannuzzi

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Nov 30, 2024, 7:47:01 AM11/30/24
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Hi 
Projected density of states (pDOS) is not implemented for k points
Regards
Marcella
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