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pseudo genetic search #47
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Hi, I am also a fan of Keras Tuner and its huge potential in addressing practical business problems by removing some of the human imperfections inherent to Hyperparameter Tuning. |
@Borda @algit123 That's great to hear! Thanks for your interest in implementing a genetic search algorithm. The internals of how the But yes our intention is to make it easy to subclass the Probably the best process then if you'd like to see genetic search included in this repo is to subclass the |
The Oracle class is now stable enough to implement subclasses. Marking as contributions welcome. Any PR with an implementation should also provide a link to a repo with reproducible benchmarks |
This is really interesting, and I would like to take a stab at it. |
Very interested in this, It would be awsome to have an implementation of something like Map-Elites. |
The proposed implementation of a genetic algorithm for hyper optimization. Even if genetic optimization might be costly for CNN, the applications in numeric analysis or Design of Experiment (DoE) make it still interesting. Fixes: keras-team#47 Ref: 1. [Vishwakarma G, et al Towards Autonomous Machine Learning in Chemistry via Evolutionary Algorithms. **ChemRxiv.**](https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/60c7445a337d6c2849e26d98/original/towards-autonomous-machine-learning-in-chemistry-via-evolutionary-algorithms.pdf) 2. [Rosanna Nichols et al 2019 _Quantum Sci. Technol._ **4** 045012](https://iopscience.iop.org/article/10.1088/2058-9565/ab4d89/meta?casa_token=db7uZRqRMEAAAAAA:fRO9qB25dAkeoskS6MMyzpZw2jSiMkpsN4zA_k6lheWUXaSUU8fPS-JPMoNFcIl9tka4OPCG5AtDtiM)
The proposed implementation of a genetic algorithm for hyper optimization. Even if genetic optimization might be costly for CNN, the applications in numeric analysis or Design of Experiment (DoE) make it still interesting. Fixes: keras-team#47 Further Reading: 1. [Vishwakarma G, et al Towards Autonomous Machine Learning in Chemistry via Evolutionary Algorithms. **ChemRxiv.**](https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/60c7445a337d6c2849e26d98/original/towards-autonomous-machine-learning-in-chemistry-via-evolutionary-algorithms.pdf) 2. [Rosanna Nichols et al 2019 _Quantum Sci. Technol._ **4** 045012](https://iopscience.iop.org/article/10.1088/2058-9565/ab4d89/meta?casa_token=db7uZRqRMEAAAAAA:fRO9qB25dAkeoskS6MMyzpZw2jSiMkpsN4zA_k6lheWUXaSUU8fPS-JPMoNFcIl9tka4OPCG5AtDtiM)
I am closing the issue as we are not actively accepting new tuning algorithms unless it is proved to have a performance gain on a number of use cases. |
Hello, I found this package very interesting, especially the way how the parameters are integrated inside model creation/design. So far there is implemented
bayesian
,hyperband
,random search
... Recently we found interesting to use kind of genetic search where you are mixing the best parameters together and randomly change some of them... Would you be interested in having something like sklearn-genetic in this package, creating a PR? ThxThe text was updated successfully, but these errors were encountered: