[gpaw-users] non self-consitent calculation with PBE0

[Mathias Ljungberg]

Hello,

I want to attempt a non self-consistent calculation of PBE0  
eigenvalues of CO adsorbed on a Ni slab. My unit cell is (4.98, 4.98,  
17.28) and I have 20 atoms with 180 electrons. I use 6x6x1 kpoints  
which give 12 kpoints in the IBZ. Is this feasible and in that case  
what parallelization options should I use?

Best Regards,
Mathias Ljungberg