U parameter
Posted: Thu Dec 29, 2016 3:35 am
I am doing electronic structure calculation for IrMnSn. To include onsite Coulomb interaction, we have tot take Ueff for the 3d-electrons of Mn and another Ueff for the 4f-electrons of Ir atoms. please inform me how to include two U- parameters in INCAR file. What is the tag we have to use in INCAR file?