Towards predicting patch correctness in APR, we propose a simple, but novel hypothesis on how the link between the patch behaviour and failing test specifications can be drawn: similar failing test cases should require similar patches. We then propose BATS, an unsupervised learning-based system to predict patch correctness by checking patch Behaviour Against failing Test Specification. BATS exploits deep representation learning models for code and patches: for a given failing test case, the yielded embedding is used to compute similarity metrics in the search for historical similar test cases in order to identify the associated applied patches, which are then used as a proxy for assessing generated patch correctness. Experimentally, we first validate our hypothesis by assessing whether ground-truth developer patches cluster together in the same way that their associated failing test cases are clustered. Then, after collecting a large dataset of 1278 plausible patches (written by developers or generated by some 32 APR tools), we use BATS to predict correctness: BATS achieves an AUC between 0.557 to 0.718 and a recall between 0.562 and 0.854 in identifying correct patches. Compared against previous work, we demonstrate that our approach outperforms state-of-the-art performance in patch correctness prediction, without the need for large labeled patch datasets in contrast with prior machine learning-based approaches. While BATS is constrained by the availability of similar test cases, we show that it can still be complementary to existing approaches: used in conjunction with a recent approach implementing supervised learning, BATS improves the overall recall in detecting correct patches. We finally show that BATS can be complementary to the state-of-the-art PATCH-SIM dynamic approach of identifying the correct patches for APR tools.

This work presents a comparison of machine learning algorithms that are implemented to segment the characters of text presented as an image. The algorithms are designed to work on degraded documents with text that is not aligned in an organized fashion. The paper investigates the use of Support Vector Machines, K-Nearest Neighbor algorithm and an Encoder Network to perform the operation of character spotting. Character Spotting involves extracting potential characters from a stream of text by selecting regions bound by white space.

A cross-benchmark has been done on three critical aspects, data imputing, feature selection and regression algorithms, for machine learning based chemical vapor deposition (CVD) virtual metrology (VM). The result reveals that linear feature selection regression algorithm would extensively under-fit the VM data. Data imputing is also necessary to achieve a higher prediction accuracy as the data availability is only ~70% when optimal accuracy is obtained. This work suggests a nonlinear feature selection and regression algorithm combined with nearest data imputing algorithm would provide a prediction accuracy as high as 0.7. This would lead to 70% reduced CVD processing variation, which is believed to will lead to reduced frequency of physical metrology as well as more reliable mass-produced wafer with improved quality.

The best way to learn is to do projects. Especially for self-learners who learned some programming and tools of data science and wondering what next. I suggest, start doing some projects of your own. Also, for a beginner who has no industry experience, some practice projects can make a good portfolio. But for a beginner, it may be hard to think of a good project idea.

Dimensionality is the number of input variables or features for a dataset and dimensionality reduction is the process through which we reduce the number of input variables in a dataset. A lot of input features makes predictive modeling a more challenging task. When dealing with high dimensional data, it is often useful to reduce the dimensionality by projecting the data to a lower dimensional subspace which captures the "essence" of the data. This is called dimensionality reduction. "dimensionality reduction yields a more compact, more easily interpretable representation of the target concept, focusing the user's attention on the most relevant variables."

We can see Pr value here, and there are three stars associated with this Pr value. This basically means that we can reject the null hypothesis which states that there is no relationship between the age and the target columns. But since we have three stars over here, this null hypothesis can be rejected. There is a strong relationship between the age column and the target column. Now, we have other parameters like null deviance and residual deviance.

We revisit on-average algorithmic stability of Gradient Descent (GD) for training overparameterised shallow neural networks and prove new generalisation and excess risk bounds without the Neural Tangent Kernel (NTK) or Polyak-{\L}ojasiewicz (PL) assumptions. In particular, we show oracle type bounds which reveal that the generalisation and excess risk of GD is controlled by an interpolating network with the shortest GD path from initialisation (in a sense, an interpolating network with the smallest relative norm). While this was known for kernelised interpolants, our proof applies directly to networks trained by GD without intermediate kernelisation. At the same time, by relaxing oracle inequalities developed here we recover existing NTK-based risk bounds in a straightforward way, which demonstrates that our analysis is tighter. Finally, unlike most of the NTK-based analyses we focus on regression with label noise and show that GD with early stopping is consistent.

Federated Learning (FL) enables the multiple participating devices to collaboratively contribute to a global neural network model while keeping the training data locally. Unlike the centralized training setting, the non-IID and imbalanced (statistical heterogeneity) training data of FL is distributed in the federated network, which will increase the divergences between the local models and global model, further degrading performance. In this paper, we propose a novel clustered federated learning (CFL) framework FedGroup, in which we 1) group the training of clients based on the similarities between the clients' optimization directions for high training performance; 2) construct a new data-driven distance measure to improve the efficiency of the client clustering procedure. 3) implement a newcomer device cold start mechanism based on the auxiliary global model for framework scalability and practicality. FedGroup can achieve improvements by dividing joint optimization into groups of sub-optimization and can be combined with FL optimizer FedProx. The convergence and complexity are analyzed to demonstrate the efficiency of our proposed framework. We also evaluate FedGroup and FedGrouProx (combined with FedProx) on several open datasets and made comparisons with related CFL frameworks. The results show that FedGroup can significantly improve absolute test accuracy by +14.1% on FEMNIST compared to FedAvg. +3.4% on Sentiment140 compared to FedProx, +6.9% on MNIST compared to FeSEM.

Graph clustering and community detection are central problems in modern data mining. The increasing need for analyzing billion-scale data calls for faster and more scalable algorithms for these problems. There are certain trade-offs between the quality and speed of such clustering algorithms. In this paper, we design scalable algorithms that achieve high quality when evaluated based on ground truth. We develop a generalized sequential and shared-memory parallel framework based on the LambdaCC objective (introduced by Veldt et al.), which encompasses modularity and correlation clustering. Our framework consists of highly-optimized implementations that scale to large data sets of billions of edges and that obtain high-quality clusters compared to ground-truth data, on both unweighted and weighted graphs. Our empirical evaluation shows that this framework improves the state-of-the-art trade-offs between speed and quality of scalable community detection. For example, on a 30-core machine with two-way hyper-threading, our implementations achieve orders of magnitude speedups over other correlation clustering baselines, and up to 28.44x speedups over our own sequential baselines while maintaining or improving quality.

We study the problem of observational causal inference with continuous treatment. We focus on the challenge of estimating the causal response curve for infrequently-observed treatment values. We design a new algorithm based on the framework of entropy balancing which learns weights that directly maximize causal inference accuracy using end-to-end optimization. Our weights can be customized for different datasets and causal inference algorithms. We propose a new theory for consistency of entropy balancing for continuous treatments. Using synthetic and real-world data, we show that our proposed algorithm outperforms the entropy balancing in terms of causal inference accuracy.