Dear Aldo
It is impossible to help you with such a scarce information on your
system and on QE version.
Is the error reproducible on your machine with a small(er) system we
can easily run in a few minutes on local resources?
HTH
Giuseppe
Quoting Aldo Ugolotti <[email protected]>:
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]
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GIUSEPPE MATTIOLI
CNR - ISTITUTO DI STRUTTURA DELLA MATERIA
Via Salaria Km 29,300 - C.P. 10
I-00015 - Monterotondo Scalo (RM)
Mob (*preferred*) +39 373 7305625
Tel + 39 06 90672342 - Fax +39 06 90672316
E-mail: <[email protected]>
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