Dear Kwant Developers,
Just a brief question: the memory in kpm conductivity calculation
seem to scale as (system orbitals)*(moments)^2 * vectors .
Pablo Piskunow has explained about moments^2 in the current
implementation, the question is now about vectors. Can I run many
calculations with num_vectors = 1 and then average the result?
If yes, then I do not understand why the memory in the kwant
implementation scales linearly with vectors: it seems that there is only
one Trace in the formula, so, equivalent to averaging over vectors
which is a linear in time operation, but not in memory.
Thank you,
Sergey
