[Pw_forum] matdyn.x problem
Subhradip Ghosh
subhra at uiuc.edu
Wed Aug 18 15:42:51 CEST 2004
Thank you very much. But, I am working with metallic system.
Therefore, I had set the switch has_zstar=F. I thought I did
not need to put any information on dielectric tensor and
effective charges.
Am I thinking wrong?
---- Original message ----
>Date: Wed, 18 Aug 2004 12:49:42 +0200
>From: Paolo Giannozzi <giannozz at nest.sns.it>
>Subject: Re: [Pw_forum] matdyn.x problem
>To: pw_forum at pwscf.org
>
>On Tuesday 17 August 2004 16:28, Subhradip Ghosh wrote:
>
>> I was trying to run matdyn.x for an artificial structure. I am
>> getting the following error in the very beginning:
>
>> from matdyn : error # -1
>> non-analytic term for q=0 missing !
>
>apparently your force contants file does not contain information
>on dielectric tensor and effective charges. They should be there
>after the list of atomic positions. See routine "readfc" in
>pwtools/matdyn.f90
>
>Paolo
>
>--
>Paolo Giannozzi e-mail: giannozz at nest.sns.it
>Scuola Normale Superiore Phone: +39/050-509876, Fax:-563513
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Subhradip Ghosh
Post doctoral Fellow
Department of Materials Science & Engineering
University of Illinois at Urbana-Champaign
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