[Q-e-developers] Fermi velocity

[Chang, Victor]

I use the input files from the tutorial in this link:


http://fermisurfer.osdn.jp/en/_build/html/fermisf_qe_en.html


scf.in: http://fermisurfer.osdn.jp/en/_build/html/_downloads/scf.in


pseudopotentials:


Mg: http://theossrv1.epfl.ch/uploads/Main/NoBackup/Mg.pbe-n-kjpaw_psl.0.3.0.upf

B: http://theossrv1.epfl.ch/uploads/Main/NoBackup/B.pbe-n-kjpaw_psl.0.1.upf


I'm able to run pw.x with those inputs but not fermi_velocity.x

theossrv1.epfl.ch<http://theossrv1.epfl.ch/uploads/Main/NoBackup/B.pbe-n-kjpaw_psl.0.1.upf>
theossrv1.epfl.ch
Generated using "atomic" code by A. Dal Corso v.5.0.99 svn rev. 10869 Author: ADC Generation date: 10Apr2014 Pseudopotential type: PAW Element: B ...

theossrv1.epfl.ch<http://theossrv1.epfl.ch/uploads/Main/NoBackup/Mg.pbe-n-kjpaw_psl.0.3.0.upf>
theossrv1.epfl.ch
Generated using "atomic" code by A. Dal Corso v.5.0.99 svn rev. 10869 Author: ADC Generation date: 10Apr2014 Pseudopotential type: PAW Element: Mg ...



________________________________
De: Paolo Giannozzi <p.giannozzi at gmail.com>
Enviado: martes, 7 de noviembre de 2017 20:22:42
Para: General discussion list for Quantum ESPRESSO developers
Cc: Chang, Victor
Asunto: Re: [Q-e-developers] Fermi velocity

On Tue, Nov 7, 2017 at 4:29 PM, Chang, Victor <v.chang16 at imperial.ac.uk<mailto:v.chang16 at imperial.ac.uk>> wrote:

     Waiting for input...



Is there any known way to solve this issue?

... provide the input

--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222



-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/developers/attachments/20171107/d09a889e/attachment.html>