[Wien] error in Xdstar

Amin Babazadeh babazade at gmail.com
Sat Apr 8 08:57:46 CEST 2006


Dear Dr.Jalali
Thanks a lot for your answer.
There were four error files(dstar.error, Lapw0.error, Lapw1.error and
Lapw2.error) I check them and all of them were empty.
You mean by saying "there is no definite error" that I can ignore the errors
and also my data that I have got is true.
Sincerely yours
amin



On 4/5/06, Saeid Jalali <s_jalali_a at yahoo.com> wrote:
>
>  You would look at the sizes of the error files using the lse command. If
> the error files are empty, there is no a definite error in your
> calculations.
>
> Your,
> S. Jalali
>
>
> *Amin Babazadeh <babazade at gmail.com>* wrote:
>
>  Dear Dr.
> I am running wien2k_03 on a Pentium 4 computer.I didn't used fortran
> compiler in installation time but after installation of wien2k I run
> hydrogen case with simple cubic structure and the software did it
> successfully without any problem.But when I did another case (Li,simple
> cubic structure), wien2k run successfully until I arrived to Xdstar
> initialization in this part wien2k run without any problem(It means that it
> didn't show any error) but when i looked to file that had been saved there
> was a file with this name ( xdstar.error) and now I don't know if my data
> that I have gotten  is true or not?
> I will appreciate if you help me.
> sincerely yours
> --
> AMIN
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--
AMIN
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