[Wien] ** testerror: Error in Parallel LAPW2

[ARIN CHURCH]

Thanks, Prof. Peter,
You can see that LAPW1 was performed in parallel,  do you think something
wrong about the .machines file?
Anyway, I changed the machine names in .machines with real name (we have
quadruple cpu nodes), and the same error occurred again.
Anyother suggestions?


2006/10/31, Peter Blaha <pblaha at theochem.tuwien.ac.at>:
>
> Use the "real" machine names in .machines, not just "localhost"
>
> and most likely it should be DIFFERENT names (except when you have dual
> core/cpu nodes)
>
>
> > 1:localhost
>
> ARIN CHURCH schrieb:
> > Dear wien2k users,
> > Recently I ran a k-point parallel calculation on our clusters (with the
> > latest wien version, turbo Linux, operton ).
> > However, after init_lapw, error occured in lapw2:
> >
> >  >   lapw2 -c  -p        (22:29:16) running LAPW2 in parallel mode
> > **  LAPW2 crashed!
> > 0.920u 0.890s 0:06.69 27.0%     0+0k 0+0io 23319pf+0w
> > error: command   /wien2k/lapw2cpara -c lapw2.def    failed
> > .......
> > .......
> >  LAPW0 END
> >  LAPW1 END
> >  LAPW1 END
> >  LAPW1 END
> >  LAPW1 END
> >  LAPW1 END
> > LAPW2 - FERMI; weighs written
> > 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
> >
> >
> > I noticed that there were some similar errors in former maillist, but I
> > can't find a solution.
> >
> > I checked the lapw2.error file, which gave me little information:
> >
> > **  testerror: Error in Parallel LAPW2
> >
> > This is the lapw2.def,  I can't find any problem:
> >
> >  2,'NCT.nsh',    'unknown','formatted',0
> >  3,'NCT.in1c',   'unknown','formatted',0
> >  4,'NCT.inso',           'unknown','formatted',0
> >  5,'NCT.in2c',   'old',    'formatted',0
> >  6,'NCT.output2','unknown','formatted',0
> >  8,'NCT.clmval','unknown','formatted',0
> > 10,'./NCT.vector', 'unknown','unformatted',9000
> > 11,'NCT.weight',    'unknown','formatted',0
> > 13,'NCT.recprlist',      'unknown','unformatted',9000
> > 14,'NCT.kgen',        'unknown','formatted',0
> > 15,'NCT.tmp',       'unknown','formatted',0
> > 16,'NCT.qtl',       'unknown','formatted',0
> > 17,'NCT.weightaver','unknown','formatted',0
> > 18,'NCT.vsp',       'old',    'formatted',0
> > 19,'NCT.vns',       'unknown','formatted',0
> > 20,'NCT.struct',         'old',    'formatted',0
> > 21,'NCT.scf2',   'unknown','formatted',0
> > 22,'NCT.rotlm',   'unknown',    'formatted',0
> > 23,'NCT.radwf',   'unknown',    'formatted',0
> > 24,'NCT.almblm',   'unknown',    'formatted',0
> > 26,'NCT.weigh',   'unknown','unformatted',0
> > 27,'NCT.weighdn',   'unknown','unformatted',0
> > 28,'NCT.vrespval',   'unknown','formatted',0
> > 29,'NCT.energydn','unknown','formatted',0
> > 30,'NCT.energy', 'unknown','formatted',0
> > 31,'./NCT.help', 'unknown','formatted',0
> >
> > I should note that I can run it in a non-parallel calculation!  I thick
> > it maybe a parallel problem, this is my machine file:
> >
> > 1:localhost
> > 1:localhost
> > 1:localhost
> > 1:localhost
> > granularity:1
> > extrafine
> >
> > Can anyone give me some suggestions????I appreciate your help!
> >
> >
> >
> > Best regards!
> >
> >
> >
> >
> > ------------------------------------------------------------------------
> >
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> > Wien at zeus.theochem.tuwien.ac.at
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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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