QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: premkumar85 on August 11, 2009, 10:15

Title: calculation for PDOS
Post by: premkumar85 on August 11, 2009, 10:15

I wish to calculate Density of States projected on s- orbitals for a two probe system. how to do it?

Title: Re: calculation for PDOS
Post by: Anders Blom on August 11, 2009, 10:49

Unfortunately it is currently only possible to project the DOS onto atoms (http://quantumwise.com/forum/index.php?topic=69.0), not individual orbitals. We plan to include such functionality in future releases, however.