UT theoretical chemistry code forum

Hi all,

Could you please teach me how to get exactly the Fermi energy by Vasp? It's very important to analyse DOS near fermi level.
In OUTCAR file, I got:

E-fermi : -1.5807 XC(G=0): -2.7647 alpha+bet : -3.2108
add alpha+bet to get absolut eigen values

This doesn't relate to finding transition states; try the general vasp forum for help.