Hi Prof. Blaha,

    I have repeated the calculation as you suggested. I have used current work 
directory

as SCRATCH but I got the same error. I don't see anything wrong with lapw1. The

vector and eigenvalues files are there for both up and dn spin and the length of

error files is non-zero only for lapwso.error. I didn't get also any error 
message

due to disk space  in the output error file.  So I am not sure what is causing 
the error.

Please let me know if I need to check anything else.


Thanks,

Fhokrul


________________________________
From: Wien <wien-boun...@zeus.theochem.tuwien.ac.at> on behalf of Peter Blaha 
<pbl...@theochem.tuwien.ac.at>
Sent: Friday, November 11, 2016 6:34 AM
To: A Mailing list for WIEN2k users
Subject: Re: [Wien] lapwso_mpi error

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
Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
Email: bl...@theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
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www.wien2k.at
The program package WIEN2k allows to perform electronic structure calculations 
of solids using density functional theory (DFT). It is based on the 
full-potential ...



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