Hello everyone,

I am calculating for Li2TiO3 about DOS cal by HSEO6. I use VASP.

But my calcultaion take a lot of time, and now I thinnk it stoped.

My work flow:

1. Relaxation calculation by PBE, obtain CONTCAR -KPOINT 4 4 4

2. SCF by PBE with CONTCAR, obtain CHGCAR, WAVECAR, KOINT 4 4 4

3. DOS cal by HSE06 , KPOINT 9 9 9

I put my INPUT file bellow.. Can everyone help me?