Hello I would like to use self-interaction correction (SIC) in quantum-espresso. There should be the possibility to use the SIC proposed by Mauri et al (in CP, for a system with one unpaired electron, and by using norm-conserving pseudopotentials), but I did not find (in any part of the documentation) how to write the instruction for SIC in the input file. In particular, I did not find it in the releases 3.2, 3.2.3 and cvs2. Perhaps is this feature no more present? I would appreciate any hint on the above. Thanks.
Best regards, Agostino Migliore
