[SIESTA-L] basics

2015-08-15 Por tôpico neeraj misra
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

[SIESTA-L] [***Posible SPAM***]problem

2013-06-22 Por tôpico neeraj misra
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*

Re: [SIESTA-L] BS

2013-06-09 Por tôpico neeraj misra
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,

Re: [SIESTA-L] BS

2013-06-08 Por tôpico neeraj misra
: > 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

Re: [SIESTA-L] BS

2013-06-08 Por tôpico neeraj misra
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,

[SIESTA-L] BS

2013-06-08 Por tôpico neeraj misra
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