Hi all,
I’m trying to do electron-phonon calculations using ph.x. Everything is
fine for small nbnd.
However, for large nbnd, ph.x exits when “Reading dVscf from file dvscf1_”.
I’ve tried to increase the cpus and RAM, but it didn’t work.
Could you please help me?
Thanks and regards
Xiaowei Zhang
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Ph.D. Student Xiao-Wei Zhang
ICQM, School of Physics, Peking University
Email: [email protected]
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