<p>Dear CP2K community and developers,</p><p>I am planning to use CP2K to train and fine-tune machine learning interatomic potentials using the MACE architecture.</p><p>Specifically, I am wondering if there is currently an established and tested workflow to call MACE models from CP2K to run geometry optimizations and NEB calculations.</p><p>Any insights, documentation, or hints would be greatly appreciated.</p><p>Best regards,</p><p>Jacopo</p>

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