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 -------------- next part -------------- A non-text attachment was scrubbed... Name: Screenshot at 2012-08-15 02_47_03.png Type: image/png Size: 16101 bytes Desc: not available URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120827/2280cee3/attachment-0001.png>