Dear QE Users, I am recently encountering an error running projwfc.x. The nscf calculation to increase the k points mesh runs smoothly, however few minutes after starting the projwfc.x task, the process is killed by the system with an "out of memory" message. This happens on a large cluster with 180 Gb di memory per node. This is not resolved if I reduce the energy window into which the dos is calculated.
Is there a way to resolve the issue? Regards, -- Aldo Ugolotti PhD student Materials Science Dept. U5, Università degli Studi di Milano-Bicocca via Cozzi 55, 20125 Milano (MI) Italy e-mail: [email protected] _______________________________________________ users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
