Are these definitions correct for the functionals I am trying to define?


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4:49:25 AM PDT - Wed, Jun 22nd 2016
In the manual (http://nwchemgit.github.io/index.php/Release66:Density_Functional_Theory_for_Molecules#Range...) it says that cam should be set to 0.3 to obtain LC-wPBE.
In JCP 125, 074106 (2006) it appears that 0.4 is the optimal parameter.

If I set cam to 0.4, would I obtain the functional described in the aforementioned article?

xc xwpbe 1.00 cpbe96 1.0 hfexch 1.00
cam 0.4 cam_alpha 0.00 cam_beta 1.00


Thank you very much!
gncs