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- From: Matteo Giantomassi <gmatteo@pcpm.ucl.ac.be>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] ep coupling for potassium
- Date: Thu, 18 Oct 2007 13:43:33 +0200 (CEST)
On Thu, 18 Oct 2007, matthieu verstraete wrote:
Without more information from your anaddb output I can't say if things are really going wrong or not. Instead of looking at Tc you should tell us about the frequencies, the elphon coupling parameter, and linewidths. How do they compare to literature?
Could you also post the content of the _QPTS file generated by anaddb?
So we can have additional information that might be useful to understand
your results.
- [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, matthieu verstraete, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Matteo Giantomassi, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, matthieu verstraete, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, matthieu verstraete, 10/18/2007
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