[Pw_forum] (no subject)

[Carlo Nervi]

Dear Sergey,
it is difficult to understand your question, which is too
general, and it is impossible to help you if you don't
provide any further informations, at least about your
input files... since the error message is about the input
file
Please, also, provide your affiliation.
 Carlo

--
------------------------------------------------------
Carlo Nervi carlo.nervi at unito.it Tel:+39 011 6707507/8
Fax: +39 011 6707855 - Dipartimento di Chimica IFM
via P. Giuria 7, 10125 Torino, Italy
http://lem.ch.unito.it/

>
>
> ------------------ Messaggio originale -------------------
> Oggetto: [Pw_forum] (no subject)
> Da:      óÅÒÇÅÊ îÉËÏÌÁÅ× <saishi at inbox.ru>
> Data:    Mer, 17 Marzo 2010, 7:43 pm
> A:       Pw_forum at pwscf.org
> ----------------------------------------------------------
>
> Hello.
> I am trying to perform ph calculation after optimization
> of crystal structure. First I make SCF-calculation, then
> vc-relax. But when I run ph.x, I get error#20:error while
> reading input file.
> Explaine me please where I am going wrong.
>
> Thank you.
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>