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Properties in material composition and crystal structures have been explored by density functional theory (DFT) calculations, using databases such as the Open Quantum Materials Database (OQMD). Databases like these have been used currently for the training of advanced machine learning and deep neural network models, the latter providing higher performance when predicting properties of materials. However, current alternatives have shown a deterioration in accuracy when increasing the number of layers in their architecture (over-fitting problem). As an alternative method to address this problem, we have implemented residual neural network architectures based on Merge and Run Networks, IRNet and UNet to improve performance while relaxing the observed network depth limitation. The evaluation of the proposed architectures include a 9:1 ratio to train and test as well as 10 fold cross validation. In the experiments we found that our proposed architectures based on IRNet and UNet are able to obtain a lower Mean Absolute Error (MAE) than current strategies. The full implementation (Python, Tensorflow and Keras) and the trained networks will be available online for community validation and advancing the state of the art from our findings.
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A Fortran-Keras Deep Learning Bridge for Scientific Computing
Implementing artificial neural networks is commonly achieved via high-level programming languages such as Python and easy-to-use deep learning libraries such as Keras. These software libraries come preloaded with a variety of network architectures, provide autodifferentiation, and support GPUs for fast and efficient computation. As a result, a deep learning practitioner will favor training a neural network model in Python, where these tools are readily available. However, many large-scale scientific computation projects are written in Fortran, making it difficult to integrate with modern deep learning methods. To alleviate this problem, we introduce a software library, the Fortran-Keras Bridge (FKB). This two-way bridge connects environments where deep learning resources are plentiful with those where they are scarce. The paper describes several unique features offered by FKB, such as customizable layers, loss functions, and network ensembles. The paper concludes with a case study that applies FKB to address open questions about the robustness of an experimental approach to global climate simulation, in which subgrid physics are outsourced to deep neural network emulators. In this context, FKB enables a hyperparameter search of one hundred plus candidate models of subgrid cloud and radiation physics, initially implemented in Keras, to be transferred and used in Fortran. Such a process allows the model’s emergent behavior to be assessed, i.e., when fit imperfections are coupled to explicit planetary-scale fluid dynamics. The results reveal a previously unrecognized strong relationship between offline validation error and online performance, in which the choice of the optimizer proves unexpectedly critical. This in turn reveals many new neural network architectures that produce considerable improvements in climate model stability including some with reduced error, for an especially challenging training dataset.
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- PAR ID:
- 10193357
- Date Published:
- Journal Name:
- Scientific Programming
- Volume:
- 2020
- ISSN:
- 1058-9244
- Page Range / eLocation ID:
- 1 to 13
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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- Free Publicly Accessible Full Text
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Accepted Manuscript1.0
- Journal Article:
- https://doi.org/10.1155/2020/8888811
