please check if your pw.x
calculation and projwfc.x caculation have same number of processor or not.
Thank you.
Alamgir Kabir
PhD Student University of Central Florida
U.S.A
From: Gabriele Sclauzero
To: PWSCF Forum
Sent: Wednesday, December 7, 2011 8:33 AM
Hi,
I am calculating the DOS of states of free Pt atom and using the following
input file for SCF calculation, but it is giving me negative DOS, Can you
please help me how can I get rid from this and get the proper DOS.
Thank you
title = 'Pt',
calculation = 'scf',
restart_mode =
