[QE-users] reading dVscf problem

[Xiaowei Zhang]

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: willzxw at pku.edu.cn
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