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Register a new userSpectral Non-Convex Optimization for Dimension Reduction with Hilbert-Schmidt Independence Criterion
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The Hilbert Schmidt Independence Criterion (HSIC) is a kernel dependence measure that has applications in various aspects of machine learning. Conveniently, the objectives of different dimensionality reduction applications using HSIC often reduce to the same optimization problem. However, the nonconvexity of the objective function arising from non-linear kernels poses a serious challenge to optimization efficiency and limits the potential of HSIC-based formulations. As a result, only linear kernels have been computationally tractable in practice. This paper proposes a spectral-based optimization algorithm that extends beyond the linear kernel. The algorithm identifies a family of suitable kernels and provides the first and second-order local guarantees when a fixed point is reached. Furthermore, we propose a principled initialization strategy, thereby removing the need to repeat the algorithm at random initialization points. Compared to state-of-the-art optimization algorithms, our empirical results on real data show a run-time improvement by as much as a factor of $10^5$ while consistently achieving lower cost and classification/clustering errors. The implementation source code is publicly available on https://github.com/endsley.
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We investigate the use of a non-parametric independence measure, the Hilbert-Schmidt Independence Criterion (HSIC), as a loss-function for learning robust regression and classification models. This loss-function encourages learning models where the distribution of the residuals between the label and the model prediction is statistically independent of the distribution of the instances themselves. This loss-function was first proposed by Mooij et al. (2009) in the context of learning causal graphs. We adapt it to the task of learning for unsupervised covariate shift: learning on a source domain without access to any instances or labels from the unknown target domain, but with the assumption that $p(y|x)$ (the conditional probability of labels given instances) remains the same in the target domain. We show that the proposed loss is expected to give rise to models that generalize well on a class of target domains characterised by the complexity of their description within a reproducing kernel Hilbert space. Experiments on unsupervised covariate shift tasks demonstrate that models learned with the proposed loss-function outperform models learned with standard loss functions, achieving state-of-the-art results on a challenging cell-microscopy unsupervised covariate shift task.
An Euler discretization of the Langevin diffusion is known to converge to the global minimizers of certain convex and non-convex optimization problems. We show that this property holds for any suitably smooth diffusion and that different diffusions are suitable for optimizing different classes of convex and non-convex functions. This allows us to design diffusions suitable for globally optimizing convex and non-convex functions not covered by the existing Langevin theory. Our non-asymptotic analysis delivers computable optimization and integration error bounds based on easily accessed properties of the objective and chosen diffusion. Central to our approach are new explicit Stein factor bounds on the solutions of Poisson equations. We complement these results with improved optimization guarantees for targets other than the standard Gibbs measure.
Stochastic gradient descent~(SGD) and its variants have attracted much attention in machine learning due to their efficiency and effectiveness for optimization. To handle large-scale problems, researchers have recently proposed several lock-free strategy based parallel SGD~(LF-PSGD) methods for multi-core systems. However, existing works have only proved the convergence of these LF-PSGD methods for convex problems. To the best of our knowledge, no work has proved the convergence of the LF-PSGD methods for non-convex problems. In this paper, we provide the theoretical proof about the convergence of two representative LF-PSGD methods, Hogwild! and AsySVRG, for non-convex problems. Empirical results also show that both Hogwild! and AsySVRG are convergent on non-convex problems, which successfully verifies our theoretical results.
This paper considers decentralized minimization of $N:=nm$ smooth non-convex cost functions equally divided over a directed network of $n$ nodes. Specifically, we describe a stochastic first-order gradient method, called GT-SARAH, that employs a SARAH-type variance reduction technique and gradient tracking (GT) to address the stochastic and decentralized nature of the problem. We show that GT-SARAH, with appropriate algorithmic parameters, finds an $epsilon$-accurate first-order stationary point with $Obig(maxbig{N^{frac{1}{2}},n(1-lambda)^{-2},n^{frac{2}{3}}m^{frac{1}{3}}(1-lambda)^{-1}big}Lepsilon^{-2}big)$ gradient complexity, where ${(1-lambda)in(0,1]}$ is the spectral gap of the network weight matrix and $L$ is the smoothness parameter of the cost functions. This gradient complexity outperforms that of the existing decentralized stochastic gradient methods. In particular, in a big-data regime such that ${n = O(N^{frac{1}{2}}(1-lambda)^{3})}$, this gradient complexity furthers reduces to ${O(N^{frac{1}{2}}Lepsilon^{-2})}$, independent of the network topology, and matches that of the centralized near-optimal variance-reduced methods. Moreover, in this regime GT-SARAH achieves a non-asymptotic linear speedup, in that, the total number of gradient computations at each node is reduced by a factor of $1/n$ compared to the centralized near-optimal algorithms that perform all gradient computations at a single node. To the best of our knowledge, GT-SARAH is the first algorithm that achieves this property. In addition, we show that appropriate choices of local minibatch size balance the trade-offs between the gradient and communication complexity of GT-SARAH. Over infinite time horizon, we establish that all nodes in GT-SARAH asymptotically achieve consensus and converge to a first-order stationary point in the almost sure and mean-squared sense.
Uplift modeling is an emerging machine learning approach for estimating the treatment effect at an individual or subgroup level. It can be used for optimizing the performance of interventions such as marketing campaigns and product designs. Uplift modeling can be used to estimate which users are likely to benefit from a treatment and then prioritize delivering or promoting the preferred experience to those users. An important but so far neglected use case for uplift modeling is an experiment with multiple treatment groups that have different costs, such as for example when different communication channels and promotion types are tested simultaneously. In this paper, we extend standard uplift models to support multiple treatment groups with different costs. We evaluate the performance of the proposed models using both synthetic and real data. We also describe a production implementation of the approach.
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