[Pw_forum] Defining spin states in PWscf
hariomcosmos at gmail.com
Thu Nov 17 18:23:54 CET 2011
Thanks for your reply.
I am aware of the physics that you have pointed out.
Nevertheless, what i desire to obtain the 'j' states which are defined
for example in the silicon system, after considering the spin-orbit
coupling, the 1st and 2nd valence band are degenerate:
prepared by taking the linear superposition of: j = 1/2, j = -1/2.
Is there any command in QE, which i can use to obtain these exact states,
rather than their superposition?
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