I am doing spin polarized calculations for one compound. I need to calculate the spin resolved dielectric function with VASP code. Can someone help me with this?
I am just trying to calculate the dilectric function for fcc Ni. I don't have any test files. For a non-spin polarized system, I can do it. But I am unable to get the spin resolved dilectric function. I think we can do it with Wien2k. There are some tutorials available somewhere. But I want to do it with VASP.