I am trying to run an SCF calculation on a small cluster of 3 CPUs with a total of 12 processors. But when I am running my calculation with command mpirun -np 12 ' /home/ufscu/qe-6.5/bin/pw.x ' -in scf.in> scf.out it is taking a longer time then it was taking in a single CPU with 4 processor. So it will be really great if you can guide me on this since I am new in this area. Thank you so much for your time.