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Author Topic: a problem about bandstructure  (Read 2554 times)

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Offline huangshenjie

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a problem about bandstructure
« on: March 13, 2013, 12:58 »
Dear all, I want to calculate the bandstructure of the spin-up and spin-down electrons, respectively. However, in the bandstructure setting, there isn't a parameter of choosing the spin-up electrons~~  Should I set the spin in the initial state??
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Offline Anders Blom

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Re: a problem about bandstructure
« Reply #1 on: March 13, 2013, 13:53 »
The band structure is automatically computed for both spins simultaneously.
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