Greetings Pwscf users & developers, I am doing relax calculation for 3x3x3 its giving some output without any error.But while doing relaxation for 4x4x4 its stopping without giving any error in iteration one. What might be the possible reason?? Am I missing something? Should I change any default parameter??Is there any limitation on the size or number of the atoms of the supercell for Q.Espresso?? Thanks in advance, MMI, IIT Madras, Chennai,India
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