.import Ni...okadd rhombohedral structure (B) but don't
>> run it..rerun Ni and Ni changes.
>>
>> Clean start, import hexagonal structure (in P6)...ok...import
>> Ni...okchange hex to Rhomb indexed on hex
>> and Ni changes when rerun...
>>
>>
blem seems to be related to the symmetry - stuck in Rhombohedral
once a R-structure
is added...or symmetry changed to R.
Haven't tried on Linux yet.
-R.
On 4/3/2017 1:46 PM, Ashis Biswas wrote:
Dear Bruce,
Sorry for late reply. I wanted to test in another computer before
replying. Unfortun
Actually, I am very much new in this
field and therefore I really want to be sure that what I am doing for
importing object for feff calculation is correct or not. Thank you very
much for your support.
With regards,
Ashis
On 2017-03-28 16:13, Bruce Ravel wrote:
On 03/27/2017 11:02 AM, Ashis
will be deeply appreciated.
With regards,
Ashis
--
Dr. Ashis Biswas
Alexander von Humboldt Postdoctoral Fellow
Environmental Geochemistry Group
University of Bayreuth
Room: 211, Geo III
Universitätsstraße 30, 95447 Bayreuth, Germany
Ph. No.: +49 921 553991; Fax:+49 921 552334
