I tried to use FEFF to calculate the Mn-O function from Norby's LaMnO3 and Poe*'s CaMnO3, and combine them with x = 0.2 to make a new standard, but failed. The XI and NX for them are different, so the computer can't just add them together. Tried with FEFF8.20 and FEFF6.
Then I tried to make the similar standard for Co-O, failed at the same problem.
