[Wien] How to set the d orbitals to do calculation with LDA+U

Dear wien2k users I'm doing a calculation of transition-metal material NiO with the LDA+U methode and I want to know how to set the correlated states (d orbitals) . I will be very grateful -- Mr: A.Reggad Laboratoire de Génie Physique Université Ibn Khaldoun - Tiaret Algerie

Re: [Wien] How to set the d orbitals to do calculation with LDA+U

lorb = 2 in case.inorb and l = 2 in case.indm [1-3] [1] http://zeus.theochem.tuwien.ac.at/pipermail/wien/2009-March/012306.html [2] http://zeus.theochem.tuwien.ac.at/pipermail/wien/2004-July/003071.html [3] For additional information on case.inorb and case.indm, see section 7.3.3 Input and