[QE-users] ph.x stuck after modes number estimation

[Buccella Giacomo (RSE)]

Dear users,
I am experiencing problems running a phonon calculation (at gamma) for a system of PE (C20 olygomer, see pe-C20-scf.in). The code ph.x stops writing the output after calculating the number of modes to be optimized (see pp-ph.out).
I tried to enhance the computational resources, but I obtained no effect. Can someone help me out? I attach some useful files to reproduce the calculation.
Thank you so much in advance
Giacomo

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Giacomo Buccella, PhD
Researcher
Measurements and Diagnostics of T&D Components Research Group
Transmission and Distribution Technologies Department
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