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QuantumChemist committed Jan 9, 2025
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Expand Up @@ -396,10 +396,10 @@ Additional fit settings can again be passed using `fit_kwargs` or `**{...}`.
> otherwise the code will not finish successfully.

## Is it possible to run the DFT calculations and the fitting step on different machines?
## Is it possible to run the DFT calculations and the MLIP fitting step on different machines?

Very often, we might have the situation that our GPU does not share a hard drive with the compute cluster where we
perform VASP run. In such situations, it is convenient to split up the computations.
perform the VASP runs. In such situations, it is convenient to split up the computations.

This can be done by e.g. using jobflow-remote and the following settings for VASP and fitting jobs.
The `local_worker` is the local machine (e.g., a GPU without slurm queue).
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