Hi, I have vasprun.xml obtained from VASP. I want to apply correction by MaterialsProject2020Compatibility function, but it results in None. Can anyone let me know how to fix it? Thank you in advance.
vasprun = Vasprun("data/vasprun.xml")
entry = vasprun.get_computed_entry(inc_structure=False)
print(entry)
compatibility = MaterialsProject2020Compatibility(compat_type="GGA")
entry1 = compatibility.process_entry(entry)
print(entry1)
It returns
Energy (Uncorrected) = -291.9313 eV (-7.2983 eV/atom)
Correction = 0.0000 eV (0.0000 eV/atom)
Energy (Final) = -291.9313 eV (-7.2983 eV/atom)
Energy Adjustments:
None