Dear Tao, Perhaps you are asking about 'pools' level of parallelization, though it does not have an input parameter attached, there is an option tag: npool. you can read more about it here: http://www.quantum-espresso.org/user_guide/node18.html best, emine kucukbenli, phd student, sissa, italy
Quoting ?? <ptao10b at imr.ac.cn>: > Dear all, > > The mpi run is used in my calculation, but I hear of that the > kpoints cannot be allocated to every cpu unless a parameter is > specified in the input file. I don't know it, so my calculation is > quite slow. > > So, dear professors, would you tell me what is the parameter? > ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by Horde http://www.horde.org/
