[Wien] Vec2old_LAPW

Laurence Marks L-marks at northwestern.edu
Tue Mar 27 16:35:53 CEST 2012


The normal file name is "vec2old_lapw" -- please note the lower case.
Did your emailer convert to upper case? Do you have an upper-case
Vec2old_LAPW or a lower case vec2old_lapw? (Unix is case sensitive.)

2012/3/27 ahmad gharleghi <ah.gharleghi at gmail.com>:
> Dear Wien2k Developer and users,
>
> I am using Wien2k 11., on Ubuntu 10.04 linux.
> I am trying to draw Band Structure and DOS for CaMnO3 (G-type AFM); I chose
> spinpolarized calculation, and then defined the direction of "spin dn" for
> Mn that I have decided "spin up" before, to have AFM system.
> Moreover, I  selected GGA, and also copied the continent of case.struct to
> case.struct_supergroup.
>
> First, please make me sure about accuracy of my steps, and I will be so
> thankful if there be any detailed step by step explanation suitable for this
> purpose.
>
>
>
> Second, at this time, I just tried to go through the calculation, as I
> mentioned above, the iterations were repeated as following:
>
> hup command not found
>
> LAPW0  END
>
> LAPW1  END
>
> Vec2old_LAPW  command not found
>
> LAPW2  END
>
> Clmcopy  END
>
> Core        END
>
> Core        END
>
> Mixer       END
>
> I do not know what the command "Vec2old_LAPW command notnfound means here,
> or what is the problem and its solution?
> Meanwhile, I checked the $WIENROOT diractory, and I saw the file
> "Vec2old_LAPW" exist over there!!
>
> Thank you so much in advance.
> Ahmad Gharleghi
>
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>



-- 
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.edu 1-847-491-3996
"Research is to see what everybody else has seen, and to think what
nobody else has thought"
Albert Szent-Gyorgi


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