[Wien] lapw1 stops without error - NETIQUETTE !!!!!
Torsten Andersen
thor at physik.uni-kl.de
Thu Mar 10 10:05:56 CET 2005
Dear Kevin,
you are absolutely right!
And I support your request completely!
Especially since he is not the only one doing this...
I am not mentioning names, but I have noticed that a few people not only
do this, but they also use several e-mail addresses to send the same
kind of undocumented junk requests.
Just my 2 [€]cents.
Cheers,
Torsten.
Jorissen Kevin wrote:
> Dear Yushan Wang,
>
> why are you cluttering up the mailing list with all your small e-mails, none of which contains much information, really?
> Do you expect us to gather all the posts you've made in the past two or three weeks and try to figure out what you might be asking?
> Guess what, we have a life, too.
>
> 'Lapw1 stops without problem, please give me your advice'.
> Here's my advice : take some time and write us a really clear e-mail containing all necessary information in a well structured way.
> This is not about how good your English is - you'll notice mine could use improvement - but about how to use a mailing list.
>
> Some hints :
>
> * I am running wien version xxx on a machine of type yyy with operating system zzz, fortran compiler aaa and math libraries bbb.
> * The purpose of my calculations is to get quantity ccc.
> * I am running this case (case.struct) using this input (here, case.in1 may be relevant? Certainly give things like XC potential, rkmax, size of k-mesh) and these commands (eg. : run_lapw -p -so from command line, or w2web).
> * The program stops at this point, or produces suspicious output here ... This is the content of the error file / the case.dayfile / STDOUT. This is the bottom of the output file (like the part of case.output1 you show below).
> * I have already tried the following things (bla bla bla) and they did or did not work, did or did not make any difference.
> * Yes, I have browsed the archives AND READ THE USERS GUIDE and the FAQ pages Peter provides, but I couldn't solve my problem that way.
> * If suggestions from the mailing list actually solve your problem (or you solve it some other way), would you please share that with us?
>
> I will appreciate such an effort from you and from all other subscribers,
> (in fact, I think it would not be bad to have an official "Netiquette" like the abinit mailing list)
>
> kind regards,
>
> Kevin.
>
>
>
> Kevin Jorissen
>
> EMAT - Electron Microscopy for Materials Science (http://webhost.ua.ac.be/emat/)
> Dept. of Physics
>
> UA - Universiteit Antwerpen
> Groenenborgerlaan 171
> B-2020 Antwerpen
> Belgium
>
> tel +32 3 2653249
> fax + 32 3 2653257
> e-mail kevin.jorissen at ua.ac.be
>
>
> ________________________________
>
> Van: wien-admin at zeus.theochem.tuwien.ac.at namens Yushan Wang
> Verzonden: do 10-3-2005 3:25
> Aan: wien at zeus.theochem.tuwien.ac.at
> Onderwerp: [Wien] lapw1 stops without error
>
>
>
> Dear users
> the lapw1 stops without any error. the folowing is the bottom of the
> .output1.
> ..................................................................
> LATTICE CONSTANTS ARE: 7.15262 35.76308 17.97886
> K= 0 0 0 IND= 1
> 1. WAVE= 0 0 0 TAUP= 1.00000 0.00000
> WARPING= -0.03304
> 0.00000
> K= 0 -1 0 IND= 2
> 1. WAVE= 0 -1 0 TAUP= 1.00000 0.00000
> WARPING= -0.06507
> 0.00000
> 2. WAVE= 0 1 0 TAUP= 1.00000 0.00000
> WARPING= -0.06507
> 0.00000
> K= 0 0 -1 IND= 2
> 1. WAVE= 0 0 -1 TAUP= 1.00000 0.00000
> WARPING= -0.03471
> 0.00000
> 2. WAVE= 0 0 1 TAUP= 1.00000 0.00000
> WARPING= -0.03471
> 0.00000
> K= 0 -2 0 IND= 2
> 1. WAVE= 0 -2 0 TAUP= 1.00000 0.00000
> WARPING= 0.05749
> 0.00000
> 2. WAVE= 0 2 0 TAUP= 1.00000 0.00000
> WARPING= 0.05749
> 0.00000
> K= 0 -1 -1 IND= 4
> 1. WAVE= 0 -1 -1 TAUP= 1.00000 0.00000
> WARPING= 0.03306
> 0.00000
> 2. WAVE= 0 1 -1 TAUP= 1.00000 0.00000
> WARPING= 0.03306
> 0.00000
> 3. WAVE= 0 -1 1 TAUP= 1.00000 0.00000
> WARPING= 0.03306
> 0.00000
> 4. WAVE= 0 1 1 TAUP= 1.00000 0.00000
> WARPING= 0.03306
> 0.00000
> K= 0 -2 -1 IND= 4
> 1. WAVE= 0 -2 -1 TAUP= 1.00000 0.00000
> WARPING= -0.02853
> 0.00000
> 2. WAVE= 0 2 -1 TAUP= 1.00000 0.00000
> WARPING= -0.02853
> 0.00000
> 3. WAVE= 0 -2 1 TAUP= 1.00000 0.00000
> WARPING= -0.02853
> 0.00000
> 4. WAVE= 0 2 1 TAUP= 1.00000 0.00000
> WARPING= -0.02853
> 0.00000
> K= 0 -3 0 IND= 2
> 1. WAVE= 0 -3 0 TAUP= 1.00000 0.00000
> WARPING= -0.04693
> 0.00000
> 2. WAVE= 0 3 0 TAUP= 1.00000 0.00000
> WARPING= -0.04693
> 0.00000
> K= 0 -3 -1 IND= 4
> 1. WAVE= 0 -3 -1 TAUP= 1.00000 0.00000
> WARPING= 0.02223
> 0.00000
> 2. WAVE= 0 3 -1 TAUP= 1.00000 0.00000
> WARPING= 0.02223
> 0.00000
> 3. WAVE= 0 -3 1 TAUP= 1.00000 0.00000
> WARPING= 0.02223
> 0.00000
> 4. WAVE= 0 3 1 TAUP= 1.00000 0.00000
> WARPING= 0.02223
> 0.00000
> K= 0 0 -2 IND= 2
> ........................................................................
> your advice would be highly appreciatd
>
> yushan
>
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>
--
Dr. Torsten Andersen TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University
http://cmt.physik.uni-kl.de http://www.physik.uni-kl.de/
Symposium on Excited-state properties of solids, Mannheim 2005:
See: http://cmt.physik.uni-kl.de/XSM05/ Registration is open.
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