Thanks a lot Dr. Elias Assmann and Mr. Kadda Amara for your valuable
suggestions. I am running the calculations to fix the problem.
Best Regards,,,
On Friday, 18 December 2015, 17:07, Elias Assmann <elias.assm...@gmail.com>
wrote:
On 12/18/2015 08:27 AM, Adam Bakheet wrote:
Dear All,
I am running a bandstructure calculations on doped Cax(PO4)y compound. After x
spaghetti I got a distorted bandstructure plot. I checked the
case.spaghetti_ene, and the last two columns of some bands appeared merged
together.
Please how can fix this problem? Your help is appreciated.
of equivalent atoms of this kind''
Thanks a bunch
Adam Bakheet
Ca3
R 5166_R-3m
RELA
9.918609 9.918609 35.287815 90.00 90.00120.00
ATOM -1: X=0. Y
Dear respected,
Peter Blaha
Thanks a lot for your help. I am most grateful for that. Now I am using Wien2k
perfectly without any errors.
Adam Bakheet
On Tuesday, 17 June 2014, 16:04, Adam Bakheet adambakeet...@yahoo.co.uk wrote:
Dear community Members
I am unable to use Wien2k
/localhost.localdomain
w2web server started, now point your web browser to
http://Adam:7890
Thank You
Adam Bakheet
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