Dear QE experts,
I had my calculations stopped because my disk space is not enough to store the
wavefunctions written by QE (ph.x) after the calculation is finished.I am doing
electron-phonon = 'lambda_tetra' calculation.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine davcio (10): error writing file
"..../_ph0/pwscf.q_9/pwscf.wfc501"%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Looking at this error, I realize that in QE, the wavefunction is always written
to the disk after the calculation.
I am also a VASP user, and in VASP there is an input tag to not write the
wavefunction (LWAVE).Is there a similar method to do this in quantum espresso
(ph.x)?
It doesn't seem that the wavefunction files will be needed for the
post-processing (?), so I wonder if they don't need to be written actually.
But I may be completely wrong. Please correct me if so.
Thank you for your advice,Best regards,Alpin N. TatanUniversity of Tokyo
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