[Pw_forum] k-points parallelization in pwscf 4.2.1

[Paolo Giannozzi]

Also notice that parallelization on k-points has (in principle)
a linear speedup on the diagonalization of H and related operations
depending on the number of k-points, but not for other operations
depending upon the charge density such as calculation of V[n(r)].
The latter are typically small in comparison with the former, but
it depends a lot upon the specific system. FFT parallelization
distributes both calculations (and yes, it distributes most memory,
I stand by my statement)

P.
-- 
Paolo Giannozzi, Democritos and University of Udine, Italy