I would be grateful if anyone could suggest me the link/tutorial to the
basics of linux(ubuntu) so that i can start working on siesta.Any good
basic tutorial on siesta would also be a big help.
Thanks and best wishes
NM
--
*Neeraj Misra PhD*
*ProfessorDepartment of PhysicsUniversity of
Looking for a new problem..to do with siesta...
Thanks in advance
--
*Neeraj Misra PhD*
*Professor
Department of Physics
University of Lucknow
Lucknow 226007
web site-http://www.neerajmisra.webs.com*
st
> written recently by Abraham Hmiel over the title "defining k path for
> surfaces".
> I understand you are dealing with crystals (and not surfaces) but it is
> worth
> to check it out.
>
> best
>
> C
>
>
>
>
>
>
> On 9 June 2013 07:35,
:
> Neeraj,
>
> We need to see your input .fdf file to make any clear judgment as to what
> is happening in your system.
>
> Regards,
>
>
> On Sat, Jun 8, 2013 at 11:48 PM, neeraj misra wrote:
>
>> I would very much appreciate if you could give your expert advice o
Thanks ,
i shall get back to you asap...
On Sun, Jun 9, 2013 at 9:28 AM, Abraham Hmiel wrote:
> Neeraj,
>
> We need to see your input .fdf file to make any clear judgment as to what
> is happening in your system.
>
> Regards,
>
>
> On Sat, Jun 8, 2013 at 11:48 PM,
I would very much appreciate if you could give your expert advice on the
following.
"I have taken crystallographic value to calculate the band structure and
density of states of a crystal. We wish to discuss about BS and DOS of
crystal.The problem is that we are getting a flat region instead of p