Hi all, I have recently compiled quantum espresso (6.4) and linked it with Libxc (4.3.4). I am trying to use the range separated CAM-QTP-01 functional (which is essentially a reparameterized version of CAM-B3LYP --- a functional that works when I run test calculations) for band structure and density of states calculation. However, I get an error message "unrecognized dft" when I try to use apply this functional. Can someone lend me advice regarding the use of this functional, which is defined in Libxc 4.3.4 under "xc_funcs.h" header file?
thanks, Zack
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