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- From: rangel@pcpm.ucl.ac.be
- To: forum@abinit.org
- Subject: Re: [abinit-forum] Re: "kptopt" for conductivity calculation
- Date: Thu, 19 Jul 2007 14:10:46 +0200 (MEST)
Hi,
I have not succeed,
I got to the conclusion that it was only coded for 1 kpt.
I ran the example that is in the documentation without problems. Then I left
everything equal and I changed the number of k-points and it did not run.
I have not seen the code, but I am almost sure that it cannot be used for more
than one k-point.
Best wishes,
Tonatiuh
Quoting maurosgroi@yahoo.it:
> Hi,
> I've a similar problem increasing the kpoints.
> Did you succeed with the calculation?
> Thanks a lot and regards,
> Mauro.
>
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- Re: [abinit-forum] Re: "kptopt" for conductivity calculation, rangel, 07/19/2007
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