When students write programs, their program structure provides insight into their learning process. However, analyzing program structure by hand is time-consuming, and teachers need better tools for computer-assisted exploration of student solutions. As a first step towards an education-oriented program analysis toolkit, we show how supervised machine learning methods can automatically classify student programs into a predetermined set of high-level structures. We evaluate two models on classifying student solutions to the Rainfall problem: a nearest-neighbors classifier using syntax tree edit distance and a recurrent neural network. We demonstrate that these models can achieve 91% classification accuracy when trained on 108 programs. We further explore the generality, trade-offs, and failure cases of each model.
One-class classification (OCC) aims to learn an effective data description to enclose all normal training samples and detect anomalies based on the deviation from the data description. Current state-of-the-art OCC models learn a compact normality description by hyper-sphere minimisation, but they often suffer from overfitting the training data, especially when the training set is small or contaminated with anomalous samples. To address this issue, we introduce the interpolated Gaussian descriptor (IGD) method, a novel OCC model that learns a one-class Gaussian anomaly classifier trained with adversarially interpolated training samples. The Gaussian anomaly classifier differentiates the training samples based on their distance to the Gaussian centre and the standard deviation of these distances, offering the model a discriminability w.r.t. the given samples during training. The adversarial interpolation is enforced to consistently learn a smooth Gaussian descriptor, even when the training data is small or contaminated with anomalous samples. This enables our model to learn the data description based on the representative normal samples rather than fringe or anomalous samples, resulting in significantly improved normality description. In extensive experiments on diverse popular benchmarks, including MNIST, Fashion MNIST, CIFAR10, MVTec AD and two medical datasets, IGD achieves better detection accuracy than current state-of-the-art models. IGD also shows better robustness in problems with small or contaminated training sets. Code is available at https://github.com/tianyu0207/IGD.
Emotion recognition (ER) is an important task in Natural Language Processing (NLP), due to its high impact in real-world applications from health and well-being to author profiling, consumer analysis and security. Current approaches to ER, mainly classify emotions independently without considering that emotions can co-exist. Such approaches overlook potential ambiguities, in which multiple emotions overlap. We propose a new model "SpanEmo" casting multi-label emotion classification as span-prediction, which can aid ER models to learn associations between labels and words in a sentence. Furthermore, we introduce a loss function focused on modelling multiple co-existing emotions in the input sentence. Experiments performed on the SemEval2018 multi-label emotion data over three language sets (i.e., English, Arabic and Spanish) demonstrate our method's effectiveness. Finally, we present different analyses that illustrate the benefits of our method in terms of improving the model performance and learning meaningful associations between emotion classes and words in the sentence.
Mel-filterbanks are fixed, engineered audio features which emulate human perception and have been used through the history of audio understanding up to today. However, their undeniable qualities are counterbalanced by the fundamental limitations of handmade representations. In this work we show that we can train a single learnable frontend that outperforms mel-filterbanks on a wide range of audio signals, including speech, music, audio events and animal sounds, providing a general-purpose learned frontend for audio classification. To do so, we introduce a new principled, lightweight, fully learnable architecture that can be used as a drop-in replacement of mel-filterbanks. Our system learns all operations of audio features extraction, from filtering to pooling, compression and normalization, and can be integrated into any neural network at a negligible parameter cost. We perform multi-task training on eight diverse audio classification tasks, and show consistent improvements of our model over mel-filterbanks and previous learnable alternatives. Moreover, our system outperforms the current state-of-the-art learnable frontend on Audioset, with orders of magnitude fewer parameters.
An Orthogonal Least Squares (OLS) based feature selection method is proposed for both binomial and multinomial classification. The novel Squared Orthogonal Correlation Coefficient (SOCC) is defined based on Error Reduction Ratio (ERR) in OLS and used as the feature ranking criterion. The equivalence between the canonical correlation coefficient, Fisher's criterion, and the sum of the SOCCs is revealed, which unveils the statistical implication of ERR in OLS for the first time. It is also shown that the OLS based feature selection method has speed advantages when applied for greedy search. The proposed method is comprehensively compared with the mutual information based feature selection methods and the embedded methods using both synthetic and real world datasets. The results show that the proposed method is always in the top 5 among the 12 candidate methods. Besides, the proposed method can be directly applied to continuous features without discretisation, which is another significant advantage over mutual information based methods.
We investigate the self-attention mechanism of BERT in a fine-tuning scenario for the classification of scientific articles over a taxonomy of research disciplines. We observe how self-attention focuses on words that are highly related to the domain of the article. Particularly, a small subset of vocabulary words tends to receive most of the attention. We compare and evaluate the subset of the most attended words with feature selection methods normally used for text classification in order to characterize self-attention as a possible feature selection approach. Using ConceptNet as ground truth, we also find that attended words are more related to the research fields of the articles. However, conventional feature selection methods are still a better option to learn classifiers from scratch. This result suggests that, while self-attention identifies domain-relevant terms, the discriminatory information in BERT is encoded in the contextualized outputs and the classification layer. It also raises the question whether injecting feature selection methods in the self-attention mechanism could further optimize single sequence classification using transformers.
Classification, a heavily-studied data-driven machine learning task, drives an increasing number of prediction systems involving critical human decisions such as loan approval and criminal risk assessment. However, classifiers often demonstrate discriminatory behavior, especially when presented with biased data. Consequently, fairness in classification has emerged as a high-priority research area. Data management research is showing an increasing presence and interest in topics related to data and algorithmic fairness, including the topic of fair classification. The interdisciplinary efforts in fair classification, with machine learning research having the largest presence, have resulted in a large number of fairness notions and a wide range of approaches that have not been systematically evaluated and compared. In this paper, we contribute a broad analysis of 13 fair classification approaches and additional variants, over their correctness, fairness, efficiency, scalability, robustness to data errors, sensitivity to underlying ML model, data efficiency, and stability using a variety of metrics and real-world datasets. Our analysis highlights novel insights on the impact of different metrics and high-level approach characteristics on different aspects of performance. We also discuss general principles for choosing approaches suitable for different practical settings, and identify areas where data-management-centric solutions are likely to have the most impact.
In recent years, deep neural networks have had great success in machine learning and pattern recognition. Architecture size for a neural network contributes significantly to the success of any neural network. In this study, we optimize the selection process by investigating different search algorithms to find a neural network architecture size that yields the highest accuracy. We apply binary search on a very well-defined binary classification network search space and compare the results to those of linear search. We also propose how to relax some of the assumptions regarding the dataset so that our solution can be generalized to any binary classification problem. We report a 100-fold running time improvement over the naive linear search when we apply the binary search method to our datasets in order to find the best architecture candidate. By finding the optimal architecture size for any binary classification problem quickly, we hope that our research contributes to discovering intelligent algorithms for optimizing architecture size selection in machine learning.
Significant progress in many classes of materials could be made with the availability of experimentally-derived large datasets composed of atomic identities and three-dimensional coordinates. Methods for visualizing the local atomic structure, such as atom probe tomography (APT), which routinely generate datasets comprised of millions of atoms, are an important step in realizing this goal. However, state-of-the-art APT instruments generate noisy and sparse datasets that provide information about elemental type, but obscure atomic structures, thus limiting their subsequent value for materials discovery. The application of a materials fingerprinting process, a machine learning algorithm coupled with topological data analysis, provides an avenue by which here-to-fore unprecedented structural information can be extracted from an APT dataset. As a proof of concept, the material fingerprint is applied to high-entropy alloy APT datasets containing body-centered cubic (BCC) and face-centered cubic (FCC) crystal structures. A local atomic configuration centered on an arbitrary atom is assigned a topological descriptor, with which it can be characterized as a BCC or FCC lattice with near perfect accuracy, despite the inherent noise in the dataset. This successful identification of a fingerprint is a crucial first step in the development of algorithms which can extract more nuanced information, such as chemical ordering, from existing datasets of complex materials.
Neural networks are prone to learning shortcuts -- they often model simple correlations, ignoring more complex ones that potentially generalize better. Prior works on image classification show that instead of learning a connection to object shape, deep classifiers tend to exploit spurious correlations with low-level texture or the background for solving the classification task. In this work, we take a step towards more robust and interpretable classifiers that explicitly expose the task's causal structure. Building on current advances in deep generative modeling, we propose to decompose the image generation process into independent causal mechanisms that we train without direct supervision. By exploiting appropriate inductive biases, these mechanisms disentangle object shape, object texture, and background; hence, they allow for generating counterfactual images. We demonstrate the ability of our model to generate such images on MNIST and ImageNet. Further, we show that the counterfactual images can improve out-of-distribution robustness with a marginal drop in performance on the original classification task, despite being synthetic. Lastly, our generative model can be trained efficiently on a single GPU, exploiting common pre-trained models as inductive biases.
Graph classification is a critical research problem in many applications from different domains. In order to learn a graph classification model, the most widely used supervision component is an output layer together with classification loss (e.g.,cross-entropy loss together with softmax or margin loss). In fact, the discriminative information among instances are more fine-grained, which can benefit graph classification tasks. In this paper, we propose the novel Label Contrastive Coding based Graph Neural Network (LCGNN) to utilize label information more effectively and comprehensively. LCGNN still uses the classification loss to ensure the discriminability of classes. Meanwhile, LCGNN leverages the proposed Label Contrastive Loss derived from self-supervised learning to encourage instance-level intra-class compactness and inter-class separability. To power the contrastive learning, LCGNN introduces a dynamic label memory bank and a momentum updated encoder. Our extensive evaluations with eight benchmark graph datasets demonstrate that LCGNN can outperform state-of-the-art graph classification models. Experimental results also verify that LCGNN can achieve competitive performance with less training data because LCGNN exploits label information comprehensively.
Origami is becoming more and more relevant to research. However, there is no public dataset yet available and there hasn't been any research on this topic in machine learning. We constructed an origami dataset using images from the multimedia commons and other databases. It consists of two subsets: one for classification of origami images and the other for difficulty estimation. We obtained 16000 images for classification (half origami, half other objects) and 1509 for difficulty estimation with $3$ different categories (easy: 764, intermediate: 427, complex: 318). The data can be downloaded at: https://github.com/multimedia-berkeley/OriSet. Finally, we provide machine learning baselines.
Hyperspectral images involve abundant spectral and spatial information, playing an irreplaceable role in land-cover classification. Recently, based on deep learning technologies, an increasing number of HSI classification approaches have been proposed, which demonstrate promising performance. However, previous studies suffer from two major drawbacks: 1) the architecture of most deep learning models is manually designed, relies on specialized knowledge, and is relatively tedious. Moreover, in HSI classifications, datasets captured by different sensors have different physical properties. Correspondingly, different models need to be designed for different datasets, which further increases the workload of designing architectures; 2) the mainstream framework is a patch-to-pixel framework. The overlap regions of patches of adjacent pixels are calculated repeatedly, which increases computational cost and time cost. Besides, the classification accuracy is sensitive to the patch size, which is artificially set based on extensive investigation experiments. To overcome the issues mentioned above, we firstly propose a 3D asymmetric neural network search algorithm and leverage it to automatically search for efficient architectures for HSI classifications. By analysing the characteristics of HSIs, we specifically build a 3D asymmetric decomposition search space, where spectral and spatial information are processed with different decomposition convolutions. Furthermore, we propose a new fast classification framework, i,e., pixel-to-pixel classification framework, which has no repetitive operations and reduces the overall cost. Experiments on three public HSI datasets captured by different sensors demonstrate the networks designed by our 3D-ANAS achieve competitive performance compared to several state-of-the-art methods, while having a much faster inference speed.
In this paper machine learning and artificial neural network models are proposed for the classification of external noise sources affecting a given quantum dynamics. For this purpose, we train and then validate support vector machine, multi-layer perceptron and recurrent neural network models with different complexity and accuracy, to solve supervised binary classification problems. As a result, we demonstrate the high efficacy of such tools in classifying noisy quantum dynamics using simulated data sets from different realizations of the quantum system dynamics. In addition, we show that for a successful classification one just needs to measure, in a sequence of discrete time instants, the probabilities that the analysed quantum system is in one of the allowed positions or energy configurations. Albeit the training of machine learning models is here performed on synthetic data, our approach is expected to find application in experimental schemes, as e.g. for the noise benchmarking of noisy intermediate-scale quantum devices.
Skin cancer is the most common cancer worldwide, with melanoma being the deadliest form. Dermoscopy is a skin imaging modality that has shown an improvement in the diagnosis of skin cancer compared to visual examination without support. We evaluate the current state of the art in the classification of dermoscopic images based on the ISIC-2019 Challenge for the classification of skin lesions and current literature. Various deep neural network architectures pre-trained on the ImageNet data set are adapted to a combined training data set comprised of publicly available dermoscopic and clinical images of skin lesions using transfer learning and model fine-tuning. The performance and applicability of these models for the detection of eight classes of skin lesions are examined. Real-time data augmentation, which uses random rotation, translation, shear, and zoom within specified bounds is used to increase the number of available training samples. Model predictions are multiplied by inverse class frequencies and normalized to better approximate actual probability distributions. Overall prediction accuracy is further increased by using the arithmetic mean of the predictions of several independently trained models. The best single model has been published as a web service.
The objective of the study is to evaluate the efficiency of a multi layer neural network models built by combining Recurrent Neural Network(RNN) and Convolutional Neural Network(CNN) for solving the problem of classifying different types of White Blood Cells. This can have applications in the pharmaceutical and healthcare industry for automating the analysis of blood tests and other processes requiring identifying the nature of blood cells in a given image sample. It can also be used in the diagnosis of various blood-related diseases in patients.
This paper illustrates a detail description of the system and its results that developed as a part of the participation at CONSTRAINT shared task in AAAI-2021. The shared task comprises two tasks: a) COVID19 fake news detection in English b) Hostile post detection in Hindi. Task-A is a binary classification problem with fake and real class, while task-B is a multi-label multi-class classification task with five hostile classes (i.e. defame, fake, hate, offense, non-hostile). Various techniques are used to perform the classification task, including SVM, CNN, BiLSTM, and CNN+BiLSTM with tf-idf and Word2Vec embedding techniques. Results indicate that SVM with tf-idf features achieved the highest 94.39% weighted $f_1$ score on the test set in task-A. Label powerset SVM with n-gram features obtained the maximum coarse-grained and fine-grained $f_1$ score of 86.03% and 50.98% on the task-B test set respectively.
Tiny object classification problem exists in many machine learning applications like medical imaging or remote sensing, where the object of interest usually occupies a small region of the whole image. It is challenging to design an efficient machine learning model with respect to tiny object of interest. Current neural network structures are unable to deal with tiny object efficiently because they are mainly developed for images featured by large scale objects. However, in quantum physics, there is a great theoretical foundation guiding us to analyze the target function for image classification regarding to specific objects size ratio. In our work, we apply Tensor Networks to solve this arising tough machine learning problem. First, we summarize the previous work that connects quantum spin model to image classification and bring the theory into the scenario of tiny object classification. Second, we propose using 2D multi-scale entanglement renormalization ansatz (MERA) to classify tiny objects in image. In the end, our experimental results indicate that tensor network models are effective for tiny object classification problem and potentially will beat state-of-the-art. Our codes will be available online https://github.com/timqqt/MERA_Image_Classification.
A scalable semi-supervised node classification method on graph-structured data, called GraphHop, is proposed in this work. The graph contains attributes of all nodes but labels of a few nodes. The classical label propagation (LP) method and the emerging graph convolutional network (GCN) are two popular semi-supervised solutions to this problem. The LP method is not effective in modeling node attributes and labels jointly or facing a slow convergence rate on large-scale graphs. GraphHop is proposed to its shortcoming. With proper initial label vector embeddings, each iteration of GraphHop contains two steps: 1) label aggregation and 2) label update. In Step 1, each node aggregates its neighbors' label vectors obtained in the previous iteration. In Step 2, a new label vector is predicted for each node based on the label of the node itself and the aggregated label information obtained in Step 1. This iterative procedure exploits the neighborhood information and enables GraphHop to perform well in an extremely small label rate setting and scale well for very large graphs. Experimental results show that GraphHop outperforms state-of-the-art graph learning methods on a wide range of tasks (e.g., multi-label and multi-class classification on citation networks, social graphs, and commodity consumption graphs) in graphs of various sizes. Our codes are publicly available on GitHub (https://github.com/TianXieUSC/GraphHop).
While improving prediction accuracy has been the focus of machine learning in recent years, this alone does not suffice for reliable decision-making. Deploying learning systems in consequential settings also requires calibrating and communicating the uncertainty of predictions. To convey instance-wise uncertainty for prediction tasks, we show how to generate set-valued predictions from a black-box predictor that control the expected loss on future test points at a user-specified level. Our approach provides explicit finite-sample guarantees for any dataset by using a holdout set to calibrate the size of the prediction sets. This framework enables simple, distribution-free, rigorous error control for many tasks, and we demonstrate it in five large-scale machine learning problems: (1) classification problems where some mistakes are more costly than others; (2) multi-label classification, where each observation has multiple associated labels; (3) classification problems where the labels have a hierarchical structure; (4) image segmentation, where we wish to predict a set of pixels containing an object of interest; and (5) protein structure prediction. Lastly, we discuss extensions to uncertainty quantification for ranking, metric learning and distributionally robust learning.