[Wien] LAPW2 crashed in parallel mode
Lo Achd
wien_lo_7 at hotmail.com
Mon Jan 19 12:01:26 CET 2004
Dear Prof. Blaha
Thank you very much for your help!
I am very surprised that no uplapw2_1.def !!!
And the uplapw2.def is:
2,'PP.nshup', 'unknown','formatted',0
3,'PP.in1', 'unknown','formatted',0
4,'PP.inso', 'unknown','formatted',0
5,'PP.in2', 'old', 'formatted',0
6,'PP.output2up','unknown','formatted',0
8,'PP.clmvalup','unknown','formatted',0
10,'PP.vectorup', 'unknown','unformatted',9000
11,'PP.weightup', 'unknown','formatted',0
13,'PP.recprlist', 'unknown','unformatted',9000
14,'PP.kgen', 'unknown','formatted',0
15,'PP.tmpup', 'unknown','formatted',0
16,'PP.qtlup', 'unknown','formatted',0
17,'PP.weightaverup','unknown','formatted',0
18,'PP.vspup', 'old', 'formatted',0
98,'PP.vspdn', 'old', 'formatted',0
19,'PP.vnsup', 'unknown','formatted',0
20,'PP.struct', 'old', 'formatted',0
21,'PP.scf2up', 'unknown','formatted',0
22,'PP.rotlm', 'unknown', 'formatted',0
23,'PP.radwf', 'unknown', 'formatted',0
24,'PP.almblm', 'unknown', 'formatted',0
26,'PP.weighup', 'unknown','unformatted',0
27,'PP.weighdn', 'unknown','unformatted',0
28,'PP.vrespvalup', 'unknown','formatted',0
29,'PP.energydn','unknown','formatted',0
30,'PP.energyup', 'unknown','formatted',0
31,'PP.helpup', 'unknown','formatted',0
Maybe some script is wrong or lack?
The operate-system is Linux version 2.4.17-4
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 10:52:26 +0100 (CET)
>
>
>.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
> > > >
> > > > _________________________________________________________________
> > > > MSN 8 with e-mail virus protection service: 2 months FREE*
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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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