[DFTB-Plus-User] MPI calculation in the transport Block
Hafid KHALFOUN
h.khalfoun at univ-chlef.dz
Wed Oct 13 21:10:17 CEST 2021
Dear users ,
I would like to know how the MPI parallelism is implemented for the
transport Block calculations ? Which parameters does the MPI parallelism
deal with ( K points , Energy values...etc?
Is there something particular for the calculations of the conductance of
"very long" devices ?
Thanks
Hafid
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