[gpaw-users] k-point warning

[Manu Hegde]

Hello,
I am new to GPAW. I was running few examples and I was getting following
error,
"Warning: Showing only first 2 kpts", but calculation went on without any
error.

Also I am looking for proper code to relax the atomic coordinates, I could
not find one in the tutorials. I just want to see the convergence on GPAW
as I use quantum espresso to fully relax the lattice using PAW
pseudpotentials.

Thanks,
Manu
SFU, Canada
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