[Pw_forum] Relaxation

[Axel Kohlmeyer]

On Thu, Nov 1, 2012 at 6:04 PM, Sakhrawi Taoufek <tsakhrawi at yahoo.com> wrote:
> Dear all
> i try do relax atomic positions with constant volume for FeRh non magnetic
> compound,

two comments:

[...]

> ##################################
> i get this error
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      from  read_namelists  : error #         1
>       reading namelist ions
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>

a) there is no question here.

    do you expect people not
    only to answer but also
    to guess what your question is?

b) the code already tells you where
    the error is coming from and that
    you have a syntax problem, i.e.
    your input contains something that
    cannot be read correctly.

    don't want to make at least a
    small effort to resolve it yourself?

    if not, do you have an idea what
    kind of message it sends to everybody
    else on the mailing list?

> thinks

apparently not so much.

thanks for your attention,
      axel.

ps.: a single post usually is sufficient.

>
> --------------------------------
> Sakhraoui Taoufik
> Ph.D student
> Faculty of Sciences of Monastir
> Department of Physics
> L.M.C.N
> Monastir, Tunisia
> --------------------------------
>
>
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-- 
Dr. Axel Kohlmeyer  akohlmey at gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.