Dear Frederick Stein,
Thank you for your reply. I have systems consisting of metal oxides
(Al2O3 and Fe2O3) mixed with polymer monomers, each containing
1000-1100 atoms. I've been conducting calculations using DFT with the
DZVP basis set and GHT potentials. On 48 processors, I can optimize
structures with periodic boundary conditions using GEO_OPT and PBE
functional in about 1-2 days with a cutoff energy of 400 Ry.
Initially, I thought using a GPU could allow me to run two independent
calculations simultaneously in about a day. However, after your
response, I'm unsure if the GPU will significantly speed up the
process.
Best regards,
Victor
сб, 10 мая 2025 г. в 16:57, Frederick Stein <
f.s...@hzdr.de>:
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