atomic C does not converge with nolevelshifting


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Thank you, it works. So as expected Oh point group does not work for atomic energy calculation for H atom (with the same input block as you specified). So I obtain H atom's energy using C1 symmetry and smear=1d-6. I tried using FON, but for 1 electron, it didn't make sense to me. So does the used setting give a proper DFT energy?