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FAIR-CHEM models are quite GPU-intensive. Is there an established method or best practice for performing inference on multiple GPUs to improve efficiency? Some examples in the document would be great.
Thank you!
The text was updated successfully, but these errors were encountered:
Hello @lbluque,
I want to perform parallel inference for a single large system with approx. 1k atoms, with OCPCalculator.
An example for parallel inference would be great in the document!
Thanks.
What would you like to report?
Hello,
FAIR-CHEM models are quite GPU-intensive. Is there an established method or best practice for performing inference on multiple GPUs to improve efficiency? Some examples in the document would be great.
Thank you!
The text was updated successfully, but these errors were encountered: