Is that OK to use pseudopotentials of Quantum ESPRESSO?

I tried the pseudopotential "Al.rel-pz-n-rrkjus_psl.0.2.2.UPF" from https://www.quantum-espresso.org/pseudopotentials in the example "test_ase_nvt.py". The program did not report an error and went smoothly.

Does this mean that DFTpy can use the pseudopotential of QE?