[Wien] LAPW2 crashed in parallel mode

Peter Blaha pblaha at zeus.theochem.tuwien.ac.at
Mon Jan 19 10:52:26 CET 2004


.machines looks ok.

How does  uplapw2.def   and uplapw2_1.def look like ?

Maybe you have an ill defined SCRATCH variable.
What gives    echo $SCRATCH

> > > 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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                                      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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