Dear Malte,
My test system is a U bearing compound. Since I
intended to carry on a phonon calculation I used a very small force
convergence threshold (forc_conv_thr) of 1.0D-7 and an even smaller
convergence for total energy (etot_conv_thr) of 1.0D-9 for ionic
minimization. Consequently I had to choose a lower convergence threshold
for self-consistency (conv_thr in &ELECTRONS) of 1.0D-12 . The k-point grid
is 8*8*9 (optimized).
The cut-off energy and k-pt grid are correlated. But
does my choice of thresholds did push the cut-offs higher ?
By the way the system I am dealing with is a less
explored one. no electronic properties so no band gap etc are reported. I
chose to go with 1st order methfessel-paxton smearing for not knowing
whether it is an insulator or semiconductor .
Thank you in advance.
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