[Wien] LAPW2 crashed in parallel mode
Lo Achd
wien_lo_7 at hotmail.com
Tue Jan 20 01:58:31 CET 2004
I had found the problem. It is because the file of .cshrc
Sorry for my stupid question
>From: "Lo Achd" <wien_lo_7 at hotmail.com>
>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 11:01:26 +0000
>
>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
>> > > >
>> > > > _________________________________________________________________
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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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