[Wien] LAPW0 error
Gavin Abo
gsabo at crimson.ua.edu
Mon Jan 28 09:28:41 CET 2013
The patch files and instructions could be found at:
http://zeus.theochem.tuwien.ac.at/pipermail/wien/2012-November/017911.html
On 1/28/2013 1:23 AM, Jameson Maibam wrote:
> Dar Gavin, would you please tell me how to apply the fftpack patch.
> Yours sincerely
> Jameson Maibam
>
> *From:* Gavin Abo <gsabo at crimson.ua.edu>
> *To:* A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
> *Sent:* Monday, 28 January 2013 1:40 PM
> *Subject:* Re: [Wien] LAPW0 error
>
> It looks like you are using the fftpack in Wien2k 12.1. Set your
> compile options to use fftw3 instead (or apply the fftpack patch).
> Search the mailing list archive about the problem.
>
> On 1/28/2013 1:00 AM, Jameson Maibam wrote:
>> Dear support,
>> I tried to calculate the mBJ potential for GaAs in in zinc-blende
>> structure. I got the following error msg in LAPW0
>> hup: Command not found.
>> LAPW0 END
>> forrtl: severe (174): SIGSEGV, segmentation fault occurred
>> Image PC Routine Line Source
>> lapw0 0804BA12 c3fft_1_ 119 fftpack_helpers.f
>> lapw0 080568AF fftpack_mp_c3fft_ 397 fft_modules.F
>> lapw0 080BECEF vresp_ 106 vresp.F
>> lapw0 080D1E6C xcpot3_ 147 xcpot3.F
>> lapw0 080A09A6 MAIN__ 1935 lapw0.F
>> lapw0 0804A4E4 Unknown Unknown Unknown
>> libc.so.6 400A24D3 Unknown Unknown Unknown
>> > stop error
>> Help required.
>> Yours sincerely
>> Jameson Maibam
>
>
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