[Wien] Fwd: problem with display of SCF results with Wi2ek version 8

[Peter Blaha]

Some graphics options of old versions of WIEN2k are not compatible with new gnuplot versions.

There were several posts on the mailing list describing these problems.

Am 27.08.2012 06:03, schrieb Muhammad Sajjad:
> Respected Group Members
> I am running wien version 8 on a machine of type Dell Core I5 Desktop
> with operating system FEDORA17 (64 BIT) , fortran compiler
> "intel_fortran_composer_xe_2011_lin". The purpose of my calculations
> is to get quantity ELECTRON DENSITY (ED) and DOS. I have completed SCF
> but when i try to get ED & DOS then the plots do not appear.what does
> happen there, i have attached it herewith the mail. please see the
> attachment. even though i have installed gnuplot with command yum
> install gnuplot.
> Also when i run SCF with 11 version then it works but i want to use 8
> version as i have some problems with version 11.  Please help me in
> this regard. In advance, thanks a lot.
>
> Kind Regards
> M. Sajjad
>
>
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>

-- 
-----------------------------------------
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
-----------------------------------------