[Wien] lapwso_mpi error

[Peter Blaha]

At first I would have guessed that you run out of memory (need more 
cores for 300 atom cells). However, the error message points to the fact 
that already lapw1 had a problem. Disk space ?? Or the scratch file 
system was changed on your batch job ....

Try to repeat it with lapw1/lapwso in the same batch job.

Am 11.11.2016 um 01:50 schrieb Md. Fhokrul Islam:
> Hi Prof. Blaha and Wien2k users,
>
>
>     I am trying to run a spin-orbit calculation for an impurity problem
> with a  surface supercell
>
> containing 360 atoms. lapw1 worked fine but lapwso crashed with the
> following error message.
>
> Could you please let me know how to fix it.
>
>
>
> 1. case.dayfile:
>
>
>>   lapwso -up  -p -c   (00:53:15) running LAPWSO in parallel mode
> **  LAPWSO crashed!
> 1228.960u 24.221s 21:17.83 98.0%        0+0k 7280+7712io 19pf+0w
> error: command
> /lunarc/nobackup/users/eishfh/SRC/Wien2k14.2-iomkl/lapwsopara -up -c
> lapwso.def   failed
>
>>   stop error
>
>
> 2. lapwso.error:
>
>
> **  Error in Parallel LAPWSO
> **  Error in Parallel LAPWSO
>
>
> 3. output error file:
>
>
> forrtl: severe (24): end-of-file during read, unit 9, file
> /local/slurmtmp.287632/3Mn.vectordn_1
> Image              PC                Routine            Line
>  Source
> lapwso_mpi         00000000004634E3  Unknown               Unknown  Unknown
> lapwso_mpi         000000000047F3C4  Unknown               Unknown  Unknown
> lapwso_mpi         000000000042BA1F  kptin_                     56  kptin.F
> lapwso_mpi         0000000000431566  MAIN__                    523  lapwso.F
> lapwso_mpi         000000000040B3EE  Unknown               Unknown  Unknown
> libc.so.6          00002B4243E6BB15  Unknown               Unknown  Unknown
> lapwso_mpi         000000000040B2E9  Unknown               Unknown  Unknown
>
>
>
> Thanks,
> Fhokrul
>
>
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-- 
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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Email: blaha at theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
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