Dear Sonia,
You have 5 atomic orbital in your Basis therefore you will get 5 bands. You
should change the basis to get more bands.
Regards,
Reza
----- Original Message ----
From: Sonia Mehra <[EMAIL PROTECTED]>
To: SIESTA-L@listserv.uam.es
Sent: Thursday, April 3, 2008 3:37:25 AM
Subject: [SIESTA-L] Fw: [SIESTA-L] help in band structure
----- Forwarded Message ----
From: Sonia Mehra <[EMAIL PROTECTED]>
To: SIESTA-L@listserv.uam.es
Sent: Wednesday, 2 April, 2008 5:40:15 PM
Subject: [SIESTA-L] help in band structure
Dear Users,
Please help me out in band structure .I m working on MgS
I got stuck up,at bandlines of MgS
I am getting only 5 bandlines of MgS but according to the experimental values
it should be around 8.Can anyone tell where is my mistake in input file which I
have attached so that I could sort out the problem.I am also attachinf file of
bands and my output file
waiting for your reply soon
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