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The introduction of the European Union's (EU) set of comprehensive regulations relating to technology, the General Data Protection Regulation, grants EU citizens the right to explanations for automated decisions that have significant effects on their life. This poses a substantial challenge, as many of today's state-of-the-art algorithms are generally unexplainable black boxes. Simultaneously, we have seen an emergence of the fields of quantum computation and quantum AI. Due to the fickle nature of quantum information, the problem of explainability is amplified, as measuring a quantum system destroys the information. As a result, there is a need for post-hoc explanations for quantum AI algorithms. In the classical context, the cooperative game theory concept of the Shapley value has been adapted for post-hoc explanations. However, this approach does not translate to use in quantum computing trivially and can be exponentially difficult to implement if not handled with care. We propose a novel algorithm which reduces the problem of accurately estimating the Shapley values of a quantum algorithm into a far simpler problem of estimating the true average of a binomial distribution in polynomial time.

In their seminal 1990 paper, Wasserman and Kadane establish an upper bound for the Bayes' posterior probability of a measurable set $A$, when the prior lies in a class of probability measures $\mathcal{P}$ and the likelihood is precise. They also give a sufficient condition for such upper bound to hold with equality. In this paper, we introduce a generalization of their result by additionally addressing uncertainty related to the likelihood. We give an upper bound for the posterior probability when both the prior and the likelihood belong to a set of probabilities. Furthermore, we give a sufficient condition for this upper bound to become an equality. This result is interesting on its own, and has the potential of being applied to various fields of engineering (e.g. model predictive control), machine learning, and artificial intelligence.

In many industrial applications, obtaining labeled observations is not straightforward as it often requires the intervention of human experts or the use of expensive testing equipment. In these circumstances, active learning can be highly beneficial in suggesting the most informative data points to be used when fitting a model. Reducing the number of observations needed for model development alleviates both the computational burden required for training and the operational expenses related to labeling. Online active learning, in particular, is useful in high-volume production processes where the decision about the acquisition of the label for a data point needs to be taken within an extremely short time frame. However, despite the recent efforts to develop online active learning strategies, the behavior of these methods in the presence of outliers has not been thoroughly examined. In this work, we investigate the performance of online active linear regression in contaminated data streams. Our study shows that the currently available query strategies are prone to sample outliers, whose inclusion in the training set eventually degrades the predictive performance of the models. To address this issue, we propose a solution that bounds the search area of a conditional D-optimal algorithm and uses a robust estimator. Our approach strikes a balance between exploring unseen regions of the input space and protecting against outliers. Through numerical simulations, we show that the proposed method is effective in improving the performance of online active learning in the presence of outliers, thus expanding the potential applications of this powerful tool.

In the Planar Disjoint Paths problem, one is given an undirected planar graph with a set of $k$ vertex pairs $(s_i,t_i)$ and the task is to find $k$ pairwise vertex-disjoint paths such that the $i$-th path connects $s_i$ to $t_i$. We study the problem through the lens of kernelization, aiming at efficiently reducing the input size in terms of a parameter. We show that Planar Disjoint Paths does not admit a polynomial kernel when parameterized by $k$ unless coNP $\subseteq$ NP/poly, resolving an open problem by [Bodlaender, Thomass{\'e}, Yeo, ESA'09]. Moreover, we rule out the existence of a polynomial Turing kernel unless the WK-hierarchy collapses. Our reduction carries over to the setting of edge-disjoint paths, where the kernelization status remained open even in general graphs. On the positive side, we present a polynomial kernel for Planar Disjoint Paths parameterized by $k + tw$, where $tw$ denotes the treewidth of the input graph. As a consequence of both our results, we rule out the possibility of a polynomial-time (Turing) treewidth reduction to $tw= k^{O(1)}$ under the same assumptions. To the best of our knowledge, this is the first hardness result of this kind. Finally, combining our kernel with the known techniques [Adler, Kolliopoulos, Krause, Lokshtanov, Saurabh, Thilikos, JCTB'17; Schrijver, SICOMP'94] yields an alternative (and arguably simpler) proof that Planar Disjoint Paths can be solved in time $2^{O(k^2)}\cdot n^{O(1)}$, matching the result of [Lokshtanov, Misra, Pilipczuk, Saurabh, Zehavi, STOC'20].

We introduce a new method of estimation of parameters in semiparametric and nonparametric models. The method is based on estimating equations that are $U$-statistics in the observations. The $U$-statistics are based on higher order influence functions that extend ordinary linear influence functions of the parameter of interest, and represent higher derivatives of this parameter. For parameters for which the representation cannot be perfect the method leads to a bias-variance trade-off, and results in estimators that converge at a slower than $\sqrt n$-rate. In a number of examples the resulting rate can be shown to be optimal. We are particularly interested in estimating parameters in models with a nuisance parameter of high dimension or low regularity, where the parameter of interest cannot be estimated at $\sqrt n$-rate, but we also consider efficient $\sqrt n$-estimation using novel nonlinear estimators. The general approach is applied in detail to the example of estimating a mean response when the response is not always observed.

I consider a class of statistical decision problems in which the policy maker must decide between two alternative policies to maximize social welfare based on a finite sample. The central assumption is that the underlying, possibly infinite-dimensional parameter, lies in a known convex set, potentially leading to partial identification of the welfare effect. An example of such restrictions is the smoothness of counterfactual outcome functions. As the main theoretical result, I derive a finite-sample, exact minimax regret decision rule within the class of all decision rules under normal errors with known variance. When the error distribution is unknown, I obtain a feasible decision rule that is asymptotically minimax regret. I apply my results to the problem of whether to change a policy eligibility cutoff in a regression discontinuity setup, and illustrate them in an empirical application to a school construction program in Burkina Faso.

The performance of a quantum information processing protocol is ultimately judged by distinguishability measures that quantify how distinguishable the actual result of the protocol is from the ideal case. The most prominent distinguishability measures are those based on the fidelity and trace distance, due to their physical interpretations. In this paper, we propose and review several algorithms for estimating distinguishability measures based on trace distance and fidelity. The algorithms can be used for distinguishing quantum states, channels, and strategies (the last also known in the literature as "quantum combs"). The fidelity-based algorithms offer novel physical interpretations of these distinguishability measures in terms of the maximum probability with which a single prover (or competing provers) can convince a verifier to accept the outcome of an associated computation. We simulate many of these algorithms by using a variational approach with parameterized quantum circuits. We find that the simulations converge well in both the noiseless and noisy scenarios, for all examples considered. Furthermore, the noisy simulations exhibit a parameter noise resilience. Finally, we establish a strong relationship between various quantum computational complexity classes and distance estimation problems.

We consider the problem of query-efficient global max-cut on a weighted undirected graph in the value oracle model examined by [RSW18]. This model arises as a natural special case of submodular function maximization: on query $S \subseteq V$, the oracle returns the total weight of the cut between $S$ and $V \backslash S$. For most constants $c \in (0,1]$, we nail down the query complexity of achieving a $c$-approximation, for both deterministic and randomized algorithms (up to logarithmic factors). Analogously to general submodular function maximization in the same model, we observe a phase transition at $c = 1/2$: we design a deterministic algorithm for global $c$-approximate max-cut in $O(\log n)$ queries for any $c < 1/2$, and show that any randomized algorithm requires $\tilde{\Omega}(n)$ queries to find a $c$-approximate max-cut for any $c > 1/2$. Additionally, we show that any deterministic algorithm requires $\Omega(n^2)$ queries to find an exact max-cut (enough to learn the entire graph), and develop a $\tilde{O}(n)$-query randomized $c$-approximation for any $c < 1$. Our approach provides two technical contributions that may be of independent interest. One is a query-efficient sparsifier for undirected weighted graphs (prior work of [RSW18] holds only for unweighted graphs). Another is an extension of the cut dimension to rule out approximation (prior work of [GPRW20] introducing the cut dimension only rules out exact solutions).

Sparse tensor decomposition and completion are common in numerous applications, ranging from machine learning to computational quantum chemistry. Typically, the main bottleneck in optimization of these models are contractions of a single large sparse tensor with a network of several dense matrices or tensors (SpTTN). Prior works on high-performance tensor decomposition and completion have focused on performance and scalability optimizations for specific SpTTN kernels. We present algorithms and a runtime system for identifying and executing the most efficient loop nest for any SpTTN kernel. We consider both enumeration of such loop nests for autotuning and efficient algorithms for finding the lowest cost loop-nest for simpler metrics, such as buffer size or cache miss models. Our runtime system identifies the best choice of loop nest without user guidance, and also provides a distributed-memory parallelization of SpTTN kernels. We evaluate our framework using both real-world and synthetic tensors. Our results demonstrate that our approach outperforms available generalized state-of-the-art libraries and matches the performance of specialized codes.

Machine learning plays a role in many deployed decision systems, often in ways that are difficult or impossible to understand by human stakeholders. Explaining, in a human-understandable way, the relationship between the input and output of machine learning models is essential to the development of trustworthy machine-learning-based systems. A burgeoning body of research seeks to define the goals and methods of explainability in machine learning. In this paper, we seek to review and categorize research on counterfactual explanations, a specific class of explanation that provides a link between what could have happened had input to a model been changed in a particular way. Modern approaches to counterfactual explainability in machine learning draw connections to the established legal doctrine in many countries, making them appealing to fielded systems in high-impact areas such as finance and healthcare. Thus, we design a rubric with desirable properties of counterfactual explanation algorithms and comprehensively evaluate all currently-proposed algorithms against that rubric. Our rubric provides easy comparison and comprehension of the advantages and disadvantages of different approaches and serves as an introduction to major research themes in this field. We also identify gaps and discuss promising research directions in the space of counterfactual explainability.