Dear Wien users,
I calculated DOS of a perovskite-type oxide, LaCoO3(R-3C). For simple
spin-polarized calculation, I got substantially the same DOS output with WIEN2k
ver.09.1 and ver.14.2 using the same input parameters.
But when I used LDA+U(SIC) method to improve the description of Co 3d ele
Please help!!
I have a work station Dell Precision T5500 with two processors each 6 core and
16 G-Ram.
The problem that i can not complete the Wien 2k setup on my system, my
operating system is Scientific Lunix 7.
Please help my to make this step.
Thank you
Yours
Mohammed Said Abu-Elmagd
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You need to explain where you are in the setup and what the problem
(error message) is.
On 9/17/2015 9:51 AM, Mohammed S. Mohammed wrote:
Please help!!
I have a work station Dell Precision T5500 with two processors each 6 core and
16 G-Ram.
The problem that i can not complete the Wien 2k s
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