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Among the biggest challenges we face in utilizing neural networks trained on waveform data (i.e., seismic, electromagnetic, or ultrasound) is its application to real data. The requirement for accurate labels forces us to develop solutions using synthetic data, where labels are readily available. However, synthetic data often do not capture the reality of the field/real experiment, and we end up with poor performance of the trained neural network (NN) at the inference stage. We describe a novel approach to enhance supervised training on synthetic data with real data features (domain adaptation). Specifically, for tasks in which the absolute values of the vertical axis (time or depth) of the input data are not crucial, like classification, or can be corrected afterward, like velocity model building using a well-log, we suggest a series of linear operations on the input so the training and application data have similar distributions. This is accomplished by applying two operations on the input data to the NN model: 1) The crosscorrelation of the input data (i.e., shot gather, seismic image, etc.) with a fixed reference trace from the same dataset. 2) The convolution of the resulting data with the mean (or a random sample) of the autocorrelated data from another domain. In the training stage, the input data are from the synthetic domain and the auto-correlated data are from the real domain, and random samples from real data are drawn at every training epoch. In the inference/application stage, the input data are from the real subset domain and the mean of the autocorrelated sections are from the synthetic data subset domain. Example applications on passive seismic data for microseismic event source location determination and active seismic data for predicting low frequencies are used to demonstrate the power of this approach in improving the applicability of trained models to real data.
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$textbf{Background:}$ At the onset of a pandemic, such as COVID-19, data with proper labeling/attributes corresponding to the new disease might be unavailable or sparse. Machine Learning (ML) models trained with the available data, which is limited in quantity and poor in diversity, will often be biased and inaccurate. At the same time, ML algorithms designed to fight pandemics must have good performance and be developed in a time-sensitive manner. To tackle the challenges of limited data, and label scarcity in the available data, we propose generating conditional synthetic data, to be used alongside real data for developing robust ML models. $textbf{Methods:}$ We present a hybrid model consisting of a conditional generative flow and a classifier for conditional synthetic data generation. The classifier decouples the feature representation for the condition, which is fed to the flow to extract the local noise. We generate synthetic data by manipulating the local noise with fixed conditional feature representation. We also propose a semi-supervised approach to generate synthetic samples in the absence of labels for a majority of the available data. $textbf{Results:}$ We performed conditional synthetic generation for chest computed tomography (CT) scans corresponding to normal, COVID-19, and pneumonia afflicted patients. We show that our method significantly outperforms existing models both on qualitative and quantitative performance, and our semi-supervised approach can efficiently synthesize conditional samples under label scarcity. As an example of downstream use of synthetic data, we show improvement in COVID-19 detection from CT scans with conditional synthetic data augmentation.
We establish a new connection between value and policy based reinforcement learning (RL) based on a relationship between softmax temporal value consistency and policy optimality under entropy regularization. Specifically, we show that softmax consistent action values correspond to optimal entropy regularized policy probabilities along any action sequence, regardless of provenance. From this observation, we develop a new RL algorithm, Path Consistency Learning (PCL), that minimizes a notion of soft consistency error along multi-step action sequences extracted from both on- and off-policy traces. We examine the behavior of PCL in different scenarios and show that PCL can be interpreted as generalizing both actor-critic and Q-learning algorithms. We subsequently deepen the relationship by showing how a single model can be used to represent both a policy and the corresponding softmax state values, eliminating the need for a separate critic. The experimental evaluation demonstrates that PCL significantly outperforms strong actor-critic and Q-learning baselines across several benchmarks.
We present structured domain randomization (SDR), a variant of domain randomization (DR) that takes into account the structure and context of the scene. In contrast to DR, which places objects and distractors randomly according to a uniform probability distribution, SDR places objects and distractors randomly according to probability distributions that arise from the specific problem at hand. In this manner, SDR-generated imagery enables the neural network to take the context around an object into consideration during detection. We demonstrate the power of SDR for the problem of 2D bounding box car detection, achieving competitive results on real data after training only on synthetic data. On the KITTI easy, moderate, and hard tasks, we show that SDR outperforms other approaches to generating synthetic data (VKITTI, Sim 200k, or DR), as well as real data collected in a different domain (BDD100K). Moreover, synthetic SDR data combined with real KITTI data outperforms real KITTI data alone.
Longitudinal Dispersion(LD) is the dominant process of scalar transport in natural streams. An accurate prediction on LD coefficient(Dl) can produce a performance leap in related simulation. The emerging machine learning(ML) techniques provide a self-adaptive tool for this problem. However, most of the existing studies utilize an unproved quaternion feature set, obtained through simple theoretical deduction. Few studies have put attention on its reliability and rationality. Besides, due to the lack of comparative comparison, the proper choice of ML models in different scenarios still remains unknown. In this study, the Feature Gradient selector was first adopted to distill the local optimal feature sets directly from multivariable data. Then, a global optimal feature set (the channel width, the flow velocity, the channel slope and the cross sectional area) was proposed through numerical comparison of the distilled local optimums in performance with representative ML models. The channel slope is identified to be the key parameter for the prediction of LDC. Further, we designed a weighted evaluation metric which enables comprehensive model comparison. With the simple linear model as the baseline, a benchmark of single and ensemble learning models was provided. Advantages and disadvantages of the methods involved were also discussed. Results show that the support vector machine has significantly better performance than other models. Decision tree is not suitable for this problem due to poor generalization ability. Notably, simple models show superiority over complicated model on this low-dimensional problem, for their better balance between regression and generalization.
This paper reviews some of the challenges posed by the huge growth of experimental data generated by the new generation of large-scale experiments at UK national facilities at the Rutherford Appleton Laboratory site at Harwell near Oxford. Such Big Scientific Data comes from the Diamond Light Source and Electron Microscopy Facilities, the ISIS Neutron and Muon Facility, and the UKs Central Laser Facility. Increasingly, scientists are now needing to use advanced machine learning and other AI technologies both to automate parts of the data pipeline and also to help find new scientific discoveries in the analysis of their data. For commercially important applications, such as object recognition, natural language processing and automatic translation, deep learning has made dramatic breakthroughs. Googles DeepMind has now also used deep learning technology to develop their AlphaFold tool to make predictions for protein folding. Remarkably, they have been able to achieve some spectacular results for this specific scientific problem. Can deep learning be similarly transformative for other scientific problems? After a brief review of some initial applications of machine learning at the Rutherford Appleton Laboratory, we focus on challenges and opportunities for AI in advancing materials science. Finally, we discuss the importance of developing some realistic machine learning benchmarks using Big Scientific Data coming from a number of different scientific domains. We conclude with some initial examples of our SciML benchmark suite and of the research challenges these benchmarks will enable.
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