[Wien] LAPW2 crashed in parallel mode

[Lo Achd]

Dear Prof. Blaha

Thank you very much for your help!
My .machines file is:
---------------------------
granularity:1
1:s6
1:s7
1:s8
1:s9
---------------------------
Where s6 to s9 is the name of computers. I can use "rsh", and "nfs" had been 
installed at the clusters.

Best regards

Lo

>From: Peter Blaha <pblaha at zeus.theochem.tuwien.ac.at>
>Reply-To: wien at zeus.theochem.tuwien.ac.at
>To: wien at zeus.theochem.tuwien.ac.at
>Subject: Re: [Wien] LAPW2 crashed in parallel mode
>Date: Mon, 19 Jan 2004 08:56:19 +0100 (CET)
>
>
>What did you put into your   .machines file ?
>
>
> > When I run "runsp -p" at my PC-cluster, the lapw2 crashed:
> > -------------------------
> > ./runsp -p
> > STOP  LAPW0 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP  LAPW1 END statement executed
> > STOP FERMI - Error statement executed
> > cp: cannot stat `.in.tmp': No such file or directory
> > rm: cannot remove `.in.tmp': No such file or directory
> > rm: cannot remove `.in.tmp1': No such file or directory
> > --------------------------------
> >
> > When I input "ls -l *.error"
> > -rw-r--r--    1 lo    users           0 Jan 19 10:20 dndstart.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:53 dnlapw1.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:53 dnlapw1_1.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:53 dnlapw1_2.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:53 dnlapw1_3.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:53 dnlapw1_4.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:20 dstart.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:52 lapw0.error
> > -rw-r--r--    1 lo    users           0 Jan 19 10:20 updstart.error
> > -rw-r--r--    1 lo    users         197 Jan 19 10:53 uplapw2.error
> >
> >
> > and "cat uplapw2.error"
> >
> > 'LAPW2' - can't open unit:
> > 'LAPW2' -        filename:
> > @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
> > **  testerror: Error in Parallel LAPW2
> >
> >
> > The material I try to calculate is Co-hcp, I had calculated it many time 
>in
> > the non-parallel mode. I had spent about 1 day to read the 
>old-mail-list,
> > but cannot resolve my problem.
> >
> > What I can do?
> >
> > best regards
> >
> > Lo
> >
> > _________________________________________________________________
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>
>
>                                       P.Blaha
>--------------------------------------------------------------------------
>Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
>Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
>Email: blaha at theochem.tuwien.ac.at    WWW: 
>http://info.tuwien.ac.at/theochem/
>--------------------------------------------------------------------------
>
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