It's not easy right now. It will be easier hopefully soon. Paolo
On Wed, May 1, 2019 at 6:38 PM Zack Windom <[email protected]> wrote: > 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 > _______________________________________________ > Quantum Espresso is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Quantum Espresso is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
