Dear all, Does anyone know where to find the orbital order for the occupation matrix in PWSCF's Hubbard U for l=3? for l=2 I can see the orders on the manual for projwfc.x but I was unable to find it for the f-electrons!
Best, Chris -- Postdoctoral Researcher Center for Quantum Nanoscience, Institute for Basic Science Ewha Womans University, Seoul, South Korea
_______________________________________________ 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
