<font size="2">Hello, every one! I found the Quantume-espresso has been introduced van der Waals density functional (vdW-DF). Who can show an example of the input file within vdW-DF? I do not kwon how to peform a vdW-DF calculation. Thank you very much.<br>
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Best Regards, <br>
Vei WANG <br>
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Vei WANG <br>
Institute for Materials Research (IMR),Tohoku University <br>
2-1-1 Katahira, Aoba-ku, Sendai, Japan +-------------------------------------------------------------------+ <br>
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