[Wien] mixer error
Peter Blaha
pblaha at theochem.tuwien.ac.at
Wed May 18 16:18:49 CEST 2011
Sorry, but nobody can help you with this kind of information.
The error is probably in mixer, not in lapw2 as written below.
ls -als *.error
examine the content of a non-zero error file.
Am 18.05.2011 16:09, schrieb 水牧 仁一朗:
> Dear Prof. P. Balha and WIEN2k users,
>
> Please tell me how to resolve this problem
> I calculate the band structure of Laves phase compound CeFe2. (Space Group #277)
> In lapw2 sequence, error occurred and program is stopped.
> And then, error messages were described as follows;
>
> Calculating CeFe2 in /home/mizumaki/WIEN2Kdata/CeFe2
> on mizuMCD with PID 791
> using WIEN2k_11.1 (Release 5/4/2011) in /home/mizumaki/Wien2k11
>
>
> start (Wed May 18 11:40:52 JST 2011) with lapw0 (40/99 to go)
>
>
> cycle 1 (Wed May 18 11:40:52 JST 2011) (40/99 to go)
>
>> lapw0 (11:40:52) 5.965u 0.062s 0:06.12 98.3% 0+0k 0+0io 0pf+0w
>> lapw1 -up (11:40:59) 4.947u 0.640s 0:05.67 98.4% 0+0k 0+0io 0pf+0w
>
>> lapw1 -dn (11:41:04) 5.121u 0.698s 0:05.96 97.4% 0+0k 0+0io 0pf+0w
>> lapw2 -up (11:41:10) 4.304u 0.506s 0:04.85 98.9% 0+0k 0+0io 0pf+0w
>> lapw2 -dn (11:41:15) 3.666u 0.469s 0:04.16 99.0% 0+0k 0+0io 0pf+0w
>
>> lcore -up (11:41:19) 0.009u 0.004s 0:00.01 0.0% 0+0k 0+0io 0pf+0w
>> lcore -dn (11:41:19) 0.010u 0.002s 0:00.01 100.0% 0+0k 0+0io 0pf+0w
>> mixer (11:41:19) 0.015u 0.003s 0:00.01 100.0% 0+0k 0+0io 0pf+0w
>
>
>> stop error
>
>
> Please help me.
>
> Sincerely yours,
>
> Masaiciro Mizumaki
>
>
> ------------------------------------------------------------
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>
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--
P.Blaha
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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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