Dear Prof. Paolo Giannozzi,
Thank you very much for pointing out the errors. I have checked the input. As
you said, the input is incomplete (&IONS is missing) when doing a structural
relax. It works now by adding &IONS list. Thanks again.
Best
Jibiao Li
Yangtze Normal University
Chongqing, China
------------------ Original ------------------
From: "Paolo Giannozzi";<[email protected]>;
Date: Fri, Sep 8, 2017 06:58 PM
To: "PWSCF Forum"<[email protected]>;
Subject: Re: [Pw_forum] QE calculations terminated with errors
On Fri, Sep 8, 2017 at 12:48 PM, Jibiao Li <[email protected]> wrote:
Dear QE experts,
no need to be a QE expert, it is sufficient to have a careful look at the error
message:
$ forrtl: severe (24): end-of-file during read, unit 9, file
/home/bmllzr/Calc/NO_Fe100/H.25ml/input_tmp.in
"end-of-file during read": your input is not complete. Likely, a termination
character of a namelist is missing, since it crashes while reading namelists:
Image PC Routine Line Source
[...]
pw.x 00000000008CA1AC read_namelists_mo 1963
read_namelists.f90
Paolo
--
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_______________________________________________
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