Dear Quantum Espresso users,
Recently I used the latest version of quantum espresso (6.2) to calculate
the phonon dispersion with nonlocal vdW correction by setting the tag
input_dft='vdW-DF'. And I used the splitting mode for the calculation.
However, the calculation of 'start_q=1, last_q=1' in the splitting
calculation worked properly, while others ran into an error shown below:
###########################################
Error in routine openfilq (1):
file **.wfc not found
###########################################
I will be appreciated if anyone could give me any instructions.
Best regards
Zhishuo Huang
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