You can avoid the vector file by an option in case.in1. See UG
On 05/15/2018 09:58 AM, Lukasz Plucinski wrote:
Dear All,
Could you let me know how to avoid saving huge vector files during dense
mesh calculations? I am trying to do this for spin-polarized+SOC
calculations. Perhaps someone could share a script that would only save
eigenvalues?
Best,
Lukasz
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