The ABINIT Users Mailing List ( CLOSED )

[<mohua12@uga.edu>]

Hi All,
I am trying to run a job (structural optimization of a perovskite structure)
using  version 5.3.5 . As my first attempt to obtain k point parallelism I 
just
used the command   
mpi -machinefile..........  (did not include the parallelization variables 
like
k_paral , istwfk etc inthe input file) and it worked fine.
My question is
Is something being compromised if i don't use the parallelization variables at
all ?
Or I got it completely wrong?

Thanks for your time,
Regards
Mohua Bhattacharya