[Wien] Error in First SCF cycle

[Laurence Marks]

Almost certainly lapw1 failed. When you have an error, you should always do:
1) cat *.error
2) Look at the end of the relevant output files.

Without other information I doubt that anyone can say more, there are
many possibilities.

On Thu, Jan 25, 2018 at 9:37 AM, mostefa djermouni
<djermouni_mostefa at yahoo.fr> wrote:
> Dear Peter BLAHA and WIEN2K users,
>
> I have 80-atoms calculation and after the first cycle of SCF, I got this
> error :
>
>  LAPW0 END
>  LAPW1 END
>  LAPW1 END
> forrtl: severe (67): input statement requires too much data, unit 10, file
> /home/mostefa/WIEN2k/NOURIA/PFN_17.1/PFN_SCF/PFN/./PFN.vectorup
> Image              PC                Routine            Line        Source
> lapw2c             0000000000553413  Unknown               Unknown  Unknown
> lapw2c             000000000057A71E  Unknown               Unknown  Unknown
> lapw2c             0000000000577E2E  Unknown               Unknown  Unknown
> lapw2c             0000000000463276  read_vec_                 164
> read_vec_tmp_.F
> lapw2c             000000000043ED1B  l2main_                   663
> l2main_tmp_.F
> lapw2c             0000000000456CED  MAIN__                    718
> lapw2_tmp_.F
> lapw2c             00000000004037DE  Unknown               Unknown  Unknown
> libc-2.24.so       00002B65F6AED2B1  __libc_start_main     Unknown  Unknown
> lapw2c             00000000004036AA  Unknown               Unknown  Unknown
>
>
> Thanks in advance.
>
> -------------------------------------------------------
> Dr. Mostefa DJERMOUNI
> Laboratoire de Physique Computationnelle des Matériaux -LPCM-
> Université Djilali Liabès de Sidi Bel-Abbès 22000 Sidi Bel-Abbès, Algérie
> Tél: +213 795 626 105
> -------------------------------------------------------



-- 
Professor Laurence Marks
"Research is to see what everybody else has seen, and to think what
nobody else has thought", Albert Szent-Gyorgi
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