In this paper we establish a duality between boosting and SVM, and use this to derive a novel discriminant dimensionality reduction algorithm. In particular, using the multiclass formulation of boosting and SVM we note that both use a combination of mapping and linear classification to maximize the multiclass margin. In SVM this is implemented using a pre-defined mapping (induced by the kernel) and optimizing the linear classifiers. In boosting the linear classifiers are pre-defined and the mapping (predictor) is learned through combination of weak learners. We argue that the intermediate mapping, e.g.

Modern prediction problems arising in multilabel learning and learning to rank pose unique challenges to the classical theory of supervised learning. These problems have large prediction and label spaces of a combinatorial nature and involve sophisticated loss functions. We offer a general framework to derive mistake driven online algorithms and associated loss bounds. The key ingredients in our framework are a general loss function, a general vector space representation of predictions, and a notion of margin with respect to a general norm. Our general algorithm, Predtron, yields the perceptron algorithm and its variants when instan-tiated on classic problems such as binary classification, multiclass classification, ordinal regression, and multilabel classification. For multilabel ranking and subset ranking, we derive novel algorithms, notions of margins, and loss bounds. A simulation study confirms the behavior predicted by our bounds and demonstrates the flexibility of the design choices in our framework.

The authors modify the MCBoost criterion, in order to allow for multi-class boosting that is based on arbitrary number of dimensions (compared to a previous formulation that limits the number of dimensions to the number of classes). This lift of the limits in terms of dimensionality allows for a boosting-like framework that is comprised of controllable amount of boosting functions, and thus can be used as. The connection between MC-Boost and MV-SVM is interesting, and the discussion is good. Is the fact that both MC-SVM and MC-Boost try to maximise the margin well known? The authors present improved results in terms of error rate, and in terms of mAP.

Modern prediction problems arising in multilabel learning and learning to rank pose unique challenges to the classical theory of supervised learning. These problems have large prediction and label spaces of a combinatorial nature and involve sophisticated loss functions. We offer a general framework to derive mistake driven online algorithms and associated loss bounds. The key ingredients in our framework are a general loss function, a general vector space representation of predictions, and a notion of margin with respect to a general norm. Our general algorithm, Predtron, yields the perceptron algorithm and its variants when instantiated on classic problems such as binary classification, multiclass classification, ordinal regression, and multilabel classification. For multilabel ranking and subset ranking, we derive novel algorithms, notions of margins, and loss bounds. A simulation study confirms the behavior predicted by our bounds and demonstrates the flexibility of the design choices in our framework.

In this paper we establish a duality between boosting and SVM, and use this to derive a novel discriminant dimensionality reduction algorithm. In particular, using the multiclass formulation of boosting and SVM we note that both use a combination of mapping and linear classification to maximize the multiclass margin. In SVM this is implemented using a pre-defined mapping (induced by the kernel) and optimizing the linear classifiers. In boosting the linear classifiers are pre-defined and the mapping (predictor) is learned through a combination of weak learners. We argue that the intermediate mapping, i.e. boosting predictor, is preserving the discriminant aspects of the data and that by controlling the dimension of this mapping it is possible to obtain discriminant low dimensional representations for the data. We use the aforementioned duality and propose a new method, Large Margin Discriminant Dimensionality Reduction (LADDER) that jointly learns the mapping and the linear classifiers in an efficient manner. This leads to a data-driven mapping which can embed data into any number of dimensions. Experimental results show that this embedding can significantly improve performance on tasks such as hashing and image/scene classification.

We study the problem of making predictions so that downstream agents who best respond to them will be guaranteed diminishing swap regret, no matter what their utility functions are. It has been known since Foster and Vohra (1997) that agents who best-respond to calibrated forecasts have no swap regret. Unfortunately, the best known algorithms for guaranteeing calibrated forecasts in sequential adversarial environments do so at rates that degrade exponentially with the dimension of the prediction space. In this work, we show that by making predictions that are not calibrated, but are unbiased subject to a carefully selected collection of events, we can guarantee arbitrary downstream agents diminishing swap regret at rates that substantially improve over the rates that result from calibrated forecasts -- while maintaining the appealing property that our forecasts give guarantees for any downstream agent, without our forecasting algorithm needing to know their utility function. We give separate results in the ``low'' (1 or 2) dimensional setting and the ``high'' ($> 2$) dimensional setting. In the low dimensional setting, we show how to make predictions such that all agents who best respond to our predictions have diminishing swap regret -- in 1 dimension, at the optimal $O(\sqrt{T})$ rate. In the high dimensional setting we show how to make forecasts that guarantee regret scaling at a rate of $O(T^{2/3})$ (crucially, a dimension independent exponent), under the assumption that downstream agents smoothly best respond. Our results stand in contrast to rates that derive from agents who best respond to calibrated forecasts, which have an exponential dependence on the dimension of the prediction space.

Deep learning models are often deployed in downstream tasks that the training procedure may not be aware of. For example, models solely trained to achieve accurate predictions may struggle to perform well on downstream tasks because seemingly small prediction errors may incur drastic task errors. The standard endto-end learning approach is to make the task loss differentiable or to introduce a differentiable surrogate that the model can be trained on. In these settings, the task loss needs to be carefully balanced with the prediction loss because they may have conflicting objectives. We propose take the task loss signal one level deeper than the parameters of the model and use it to learn the parameters of the loss function the model is trained on, which can be done by learning a metric in the prediction space. This approach does not alter the optimal prediction model itself, but rather changes the model learning to emphasize the information important for the downstream task. This enables us to achieve the best of both worlds: a prediction model trained in the original prediction space while also being valuable for the desired downstream task. We validate our approach through experiments conducted in two main settings: 1) decision-focused model learning scenarios involving portfolio optimization and budget allocation, and 2) reinforcement learning in noisy environments with distracting states. The source code to reproduce our experiments is available here.

We develop information-geometric techniques to analyze the trajectories of the predictions of deep networks during training. By examining the underlying high-dimensional probabilistic models, we reveal that the training process explores an effectively low-dimensional manifold. Networks with a wide range of architectures, sizes, trained using different optimization methods, regularization techniques, data augmentation techniques, and weight initializations lie on the same manifold in the prediction space. We study the details of this manifold to find that networks with different architectures follow distinguishable trajectories but other factors have a minimal influence; larger networks train along a similar manifold as that of smaller networks, just faster; and networks initialized at very different parts of the prediction space converge to the solution along a similar manifold.

Continual learning refers to a dynamical framework in which a model receives a stream of non-stationary data over time and must adapt to new data while preserving previously acquired knowledge. Unluckily, neural networks fail to meet these two desiderata, incurring the so-called catastrophic forgetting phenomenon. Whereas a vast array of strategies have been proposed to attenuate forgetting in the computer vision domain, for speech-related tasks, on the other hand, there is a dearth of works. In this paper, we consider the joint use of rehearsal and knowledge distillation (KD) approaches for spoken language understanding under a class-incremental learning scenario. We report on multiple KD combinations at different levels in the network, showing that combining feature-level and predictions-level KDs leads to the best results. Finally, we provide an ablation study on the effect of the size of the rehearsal memory that corroborates the efficacy of our approach for low-resource devices.