Hi users, I'm running a hybrid functional calculation, and would like to access the Hamiltonian (applied to an arbitrary vector) without the exact-exchange part. Is there a method to do this?
I know the function h_psi applies the full Hamiltonian to an arbitrary vector. Best regards, Andrew
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
