I am trying to perform DFT calculations on lead halide perovskite system using Quantum Espresso However, I am confused in choosing the pseudopotentials. The hybrid pseudopotentials are recommended to use but I am unable to find the hybrid pseudopotentials. Is there any library for hybrid pseudopotentials?
It is suggested to use other pseudopotentials (such as PBE) and put input_dft variable in &SYSTEM card. What will change in the calculations by putting this variable?
