[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
> 
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> 
> 

-- 
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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