Fermi energy

[vietbac]

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

[graeme]

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