We consider the problem of multi-objective maximization of monotone submodular functions subject to cardinality constraint, often formulated as $\max_{|A|=k}\min_{i\in\{1,\dots,m\}}f_i(A)$. While it is widely known that greedy methods work well for a single objective, the problem becomes much harder with multiple objectives. In fact, Krause et al.\ (2008) showed that when the number of objectives $m$ grows as the cardinality $k$ i.e., $m=\Omega(k)$, the problem is inapproximable (unless $P=NP$). On the other hand, when $m$ is constant Chekuri et al.\ (2010) showed a randomized $(1-1/e)-\epsilon$ approximation with runtime (number of queries to function oracle) $n^{m/\epsilon^3}$. %In fact, the result of Chekuri et al.\ (2010) is for the far more general case of matroid constant. We focus on finding a fast and practical algorithm that has (asymptotic) approximation guarantees even when $m$ is super constant. We first modify the algorithm of Chekuri et al.\ (2010) to achieve a $(1-1/e)$ approximation for $m=o(\frac{k}{\log^3 k})$. This demonstrates a steep transition from constant factor approximability to inapproximability around $m=\Omega(k)$. Then using Multiplicative-Weight-Updates (MWU), we find a much faster $\tilde{O}(n/\delta^3)$ time asymptotic $(1-1/e)^2-\delta$ approximation. While the above results are all randomized, we also give a simple deterministic $(1-1/e)-\epsilon$ approximation with runtime $kn^{m/\epsilon^4}$. Finally, we run synthetic experiments using Kronecker graphs and find that our MWU inspired heuristic outperforms existing heuristics.

Estimating the structure of directed acyclic graphs (DAGs, also known as Bayesian networks) is a challenging problem since the search space of DAGs is combinatorial and scales superexponentially with the number of nodes. Existing approaches rely on various local heuristics for enforcing the acyclicity constraint. In this paper, we introduce a fundamentally different strategy: we formulate the structure learning problem as a purely continuous optimization problem over real matrices that avoids this combinatorial constraint entirely. This is achieved by a novel characterization of acyclicity that is not only smooth but also exact. The resulting problem can be efficiently solved by standard numerical algorithms, which also makes implementation effortless. The proposed method outperforms existing ones, without imposing any structural assumptions on the graph such as bounded treewidth or in-degree.

We develop an efficient and provably no-regret Bayesian optimization (BO) algorithm for optimization of black-box functions in high dimensions. We assume a generalized additive model with possibly overlapping variable groups. When the groups do not overlap, we are able to provide the first provably no-regret \emph{polynomial time} (in the number of evaluations of the acquisition function) algorithm for solving high dimensional BO. To make the optimization efficient and feasible, we introduce a novel deterministic Fourier Features approximation based on numerical integration with detailed analysis for the squared exponential kernel. The error of this approximation decreases \emph{exponentially} with the number of features, and allows for a precise approximation of both posterior mean and variance. In addition, the kernel matrix inversion improves in its complexity from cubic to essentially linear in the number of data points measured in basic arithmetic operations.

The problem of estimating an unknown signal, $\mathbf x_0\in \mathbb R^n$, from a vector $\mathbf y\in \mathbb R^m$ consisting of $m$ magnitude-only measurements of the form $y_i=|\mathbf a_i\mathbf x_0|$, where $\mathbf a_i$'s are the rows of a known measurement matrix $\mathbf A$ is a classical problem known as phase retrieval. This problem arises when measuring the phase is costly or altogether infeasible. In many applications in machine learning, signal processing, statistics, etc., the underlying signal has certain structure (sparse, low-rank, finite alphabet, etc.), opening of up the possibility of recovering $\mathbf x_0$ from a number of measurements smaller than the ambient dimension, i.e., $m

Regression with group-sparsity penalty plays a central role in high-dimensional prediction problems. Most of existing methods require the group structure to be known a priori. In practice, this may be a too strong assumption, potentially hampering the effectiveness of the regularization method. To circumvent this issue, we present a method to estimate the group structure by means of a continuous bilevel optimization problem where the data is split into training and validation sets. Our approach relies on an approximation scheme where the lower level problem is replaced by a smooth dual forward-backward algorithm with Bregman distances. We provide guarantees regarding the convergence of the approximate procedure to the exact problem and demonstrate the well behaviour of the proposed method on synthetic experiments. Finally, a preliminary application to genes expression data is tackled with the purpose of unveiling functional groups.

We study the decades-old problem of online portfolio management and propose the first algorithm with logarithmic regret that is not based on Cover's Universal Portfolio algorithm and admits much faster implementation. Specifically Universal Portfolio enjoys optimal regret $\mathcal{O}(N\ln T)$ for $N$ financial instruments over $T$ rounds, but requires log-concave sampling and has a large polynomial running time. Our algorithm, on the other hand, ensures a slightly larger but still logarithmic regret of $\mathcal{O}(N^2(\ln T)^4)$, and is based on the well-studied Online Mirror Descent framework with a novel regularizer that can be implemented via standard optimization methods in time $\mathcal{O}(TN^{2.5})$ per round. The regret of all other existing works is either polynomial in $T$ or has a potentially unbounded factor such as the inverse of the smallest price relative.

We study the problem of maximizing deep submodular functions (DSFs) subject to a matroid constraint. DSFs are an expressive class of submodular functions that include, as strict subfamilies, the facility location, weighted coverage, and sums of concave composed with modular functions. We use a strategy similar to the continuous greedy approach, but we show that the multilinear extension of any DSF has a natural and computationally attainable concave relaxation that we can optimize using gradient ascent. Our results show a guarantee of $\max_{0<\delta<1}(1-\epsilon-\delta-e^{-\delta^2\Omega(k)})$ with a running time of $O(\nicefrac{n^2}{\epsilon^2})$ plus time for pipage rounding to recover a discrete solution, where $k$ is the rank of the matroid constraint. This bound is often better than the standard $1-1/e$ guarantee of the continuous greedy algorithm, but runs much faster. Our bound also holds even for fully curved ($c=1$) functions where the guarantee of $1-c/e$ degenerates to $1-1/e$ where $c$ is the curvature of $f$. We perform computational experiments that support our theoretical results.

Symmetric determinantal point processes (DPP) are a class of probabilistic models that encode the random selection of items that have a repulsive behavior. They have attracted a lot of attention in machine learning, where returning diverse sets of items is sought for. Sampling and learning these symmetric DPP's is pretty well understood. In this work, we consider a new class of DPP's, which we call signed DPP's, where we break the symmetry and allow attractive behaviors. We set the ground for learning signed DPP's through a method of moments, by solving the so called principal assignment problem for a class of matrices $K$ that satisfy $K_{i,j}=\pm K_{j,i}$, $i\neq j$, in polynomial time.

The \emph{Cheap Gradient Principle}~\citep{Griewank:2008:EDP:1455489} --- the computational cost of computing a $d$-dimensional vector of partial derivatives of a scalar function is nearly the same (often within a factor of $5$) as that of simply computing the scalar function itself --- is of central importance in optimization; it allows us to quickly obtain (high-dimensional) gradients of scalar loss functions which are subsequently used in black box gradient-based optimization procedures. The current state of affairs is markedly different with regards to computing sub-derivatives: widely used ML libraries, including TensorFlow and PyTorch, do \emph{not} correctly compute (generalized) sub-derivatives even on simple differentiable examples. This work considers the question: is there a \emph{Cheap Sub-gradient Principle}? Our main result shows that, under certain restrictions on our library of non-smooth functions (standard in non-linear programming), provably correct generalized sub-derivatives can be computed at a computational cost that is within a (dimension-free) factor of $6$ of the cost of computing the scalar function itself.

Gaussian processes (GPs) with derivatives are useful in many applications, including Bayesian optimization, implicit surface reconstruction, and terrain reconstruction. Fitting a GP to function values and derivatives at $n$ points in $d$ dimensions requires linear solves and log determinants with an ${n(d+1) \times n(d+1)}$ positive definite matrix-- leading to prohibitive $\mathcal{O}(n^3d^3)$ computations for standard direct methods. We propose iterative solvers using fast $\mathcal{O}(nd)$ matrix-vector multiplications (MVMs), together with pivoted Cholesky preconditioning that cuts the iterations to convergence by several orders of magnitude, allowing for fast kernel learning and prediction. Our approaches, together with dimensionality reduction, allows us to scale Bayesian optimization with derivatives to high-dimensional problems and large evaluation budgets.