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Author Topic: calculation for PDOS  (Read 4381 times)

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Offline premkumar85

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calculation for PDOS
« 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?
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Offline Anders Blom

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Re: calculation for PDOS
« Reply #1 on: August 11, 2009, 10:49 »
Unfortunately it is currently only possible to project the DOS onto atoms, not individual orbitals. We plan to include such functionality in future releases, however.
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