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Found 3 papers, 1 papers with code
Reducing the Cost of Quantum Chemical Data By Backpropagating Through Density Functional Theory
For comparison, Sch\"utt et al. (2019) spent 626 hours creating a dataset on which they trained their NN for 160h, for a total of 786h; our method achieves comparable performance within 31h.
Generating QM1B with PySCF$_{\text{IPU}}$
Similar benefits are yet to be unlocked for quantum chemistry, where the potential of deep learning is constrained by comparatively small datasets with 100k to 20M training examples.
Training and inference of large language models using 8-bit floating point
FP8 formats are gaining popularity to boost the computational efficiency for training and inference of large deep learning models.
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