Dear all, I am running a calculation for a Fe atom on a Cu2N/Cu(100) surface, initially relaxing it without spin polarization, using QE 5.3.0 (which is the version compiled in the cluster I'm currently using). I initially ran it on 700 cores, and restarted it on 1000. The geometry is read correctly, but regarding the charge density, I am getting the following warning:
"Message from routine sym_rho_init: likely internal error: no G-vectors found" Does this mean that my calculation will be restarted with the latest atomic coordinates, but the SCF calculation will be restarted from scratch using this set of coordinates? Best regards, Marcos
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