## Do a HSE hybrid functional banstructure calculation with 
## (1) the KPOINTS.HSE.G-X file
##     (i)   preconverge with DFT using the standard KPOINTS file
##     (ii)  HSE calculation using the KPOINTS.HSE.G-X file
##     (iii) plot with p4vasp
## (2) using VASP2WANNIER90 (Use the standard KPOINTS file)
##     (i)   preconverge with DFT 
##     (ii)  HSE calculation with  LWANNIER90=.TRUE. and wannier.win
##     (iii) Run wannier90: wannier90.x wannier90
##     (iv)  Restart wannier90 wih the bandplot options in wannier.win uncommented
## Better first preconverge with DFT 

## Default       
ISMEAR =  0
SIGMA  =  0.01
GGA    = PE

## HSE
#LHFCALC = .TRUE. ; HFSCREEN = 0.2 ; AEXX = 0.25
#ALGO = D ; TIME = 0.4 ; LDIAG = .TRUE.

##VASP2WANNIER
#LWANNIER90=.TRUE.
