how to calculate the electronic band structrues with DMFT?

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onion2440
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how to calculate the electronic band structrues with DMFT?

Post by onion2440 » Wed Jul 26, 2017 11:25 am

Hello,
Now I want to use LDA+DMFT method embedded in Abinit to calculate the electronic band structures of strong correlated materials, however, I can't find the corresponding tutorial. Any suggestions would be helpful.

thank you for your help.
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Chao yang
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