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On the reference tetrahedron $K$, we construct, for each $k \in \mathbb{N}_0$, a right inverse for the trace operator $u \mapsto (u, \partial_{n} u, \ldots, \partial_{n}^k u)|_{\partial K}$. The operator is stable as a mapping from the trace space of $W^{s, p}(K)$ to $W^{s, p}(K)$ for all $p \in (1, \infty)$ and $s \in (k+1/p, \infty)$. Moreover, if the data is the trace of a polynomial of degree $N \in \mathbb{N}_0$, then the resulting lifting is a polynomial of degree $N$. One consequence of the analysis is a novel characterization for the range of the trace operator.

We study contextual bandits with low-rank structure where, in each round, if the (context, arm) pair $(i,j)\in [m]\times [n]$ is selected, the learner observes a noisy sample of the $(i,j)$-th entry of an unknown low-rank reward matrix. Successive contexts are generated randomly in an i.i.d. manner and are revealed to the learner. For such bandits, we present efficient algorithms for policy evaluation, best policy identification and regret minimization. For policy evaluation and best policy identification, we show that our algorithms are nearly minimax optimal. For instance, the number of samples required to return an $\varepsilon$-optimal policy with probability at least $1-\delta$ typically scales as ${m+n\over \varepsilon^2}\log(1/\delta)$. Our regret minimization algorithm enjoys minimax guarantees scaling as $r^{7/4}(m+n)^{3/4}\sqrt{T}$, which improves over existing algorithms. All the proposed algorithms consist of two phases: they first leverage spectral methods to estimate the left and right singular subspaces of the low-rank reward matrix. We show that these estimates enjoy tight error guarantees in the two-to-infinity norm. This in turn allows us to reformulate our problems as a misspecified linear bandit problem with dimension roughly $r(m+n)$ and misspecification controlled by the subspace recovery error, as well as to design the second phase of our algorithms efficiently.

We consider the multivariate max-linear regression problem where the model parameters $\boldsymbol{\beta}_{1},\dotsc,\boldsymbol{\beta}_{k}\in\mathbb{R}^{p}$ need to be estimated from $n$ independent samples of the (noisy) observations $y = \max_{1\leq j \leq k} \boldsymbol{\beta}_{j}^{\mathsf{T}} \boldsymbol{x} + \mathrm{noise}$. The max-linear model vastly generalizes the conventional linear model, and it can approximate any convex function to an arbitrary accuracy when the number of linear models $k$ is large enough. However, the inherent nonlinearity of the max-linear model renders the estimation of the regression parameters computationally challenging. Particularly, no estimator based on convex programming is known in the literature. We formulate and analyze a scalable convex program given by anchored regression (AR) as the estimator for the max-linear regression problem. Under the standard Gaussian observation setting, we present a non-asymptotic performance guarantee showing that the convex program recovers the parameters with high probability. When the $k$ linear components are equally likely to achieve the maximum, our result shows a sufficient number of noise-free observations for exact recovery scales as {$k^{4}p$} up to a logarithmic factor. { This sample complexity coincides with that by alternating minimization (Ghosh et al., {2021}). Moreover, the same sample complexity applies when the observations are corrupted with arbitrary deterministic noise. We provide empirical results that show that our method performs as our theoretical result predicts, and is competitive with the alternating minimization algorithm particularly in presence of multiplicative Bernoulli noise. Furthermore, we also show empirically that a recursive application of AR can significantly improve the estimation accuracy.}

We tackle the problem of bias mitigation of algorithmic decisions in a setting where both the output of the algorithm and the sensitive variable are continuous. Most of prior work deals with discrete sensitive variables, meaning that the biases are measured for subgroups of persons defined by a label, leaving out important algorithmic bias cases, where the sensitive variable is continuous. Typical examples are unfair decisions made with respect to the age or the financial status. In our work, we then propose a bias mitigation strategy for continuous sensitive variables, based on the notion of endogeneity which comes from the field of econometrics. In addition to solve this new problem, our bias mitigation strategy is a weakly supervised learning method which requires that a small portion of the data can be measured in a fair manner. It is model agnostic, in the sense that it does not make any hypothesis on the prediction model. It also makes use of a reasonably large amount of input observations and their corresponding predictions. Only a small fraction of the true output predictions should be known. This therefore limits the need for expert interventions. Results obtained on synthetic data show the effectiveness of our approach for examples as close as possible to real-life applications in econometrics.

We study dynamic $(1-\epsilon)$-approximate rounding of fractional matchings -- a key ingredient in numerous breakthroughs in the dynamic graph algorithms literature. Our first contribution is a surprisingly simple deterministic rounding algorithm in bipartite graphs with amortized update time $O(\epsilon^{-1} \log^2 (\epsilon^{-1} \cdot n))$, matching an (unconditional) recourse lower bound of $\Omega(\epsilon^{-1})$ up to logarithmic factors. Moreover, this algorithm's update time improves provided the minimum (non-zero) weight in the fractional matching is lower bounded throughout. Combining this algorithm with novel dynamic \emph{partial rounding} algorithms to increase this minimum weight, we obtain several algorithms that improve this dependence on $n$. For example, we give a high-probability randomized algorithm with $\tilde{O}(\epsilon^{-1}\cdot (\log\log n)^2)$-update time against adaptive adversaries. (We use Soft-Oh notation, $\tilde{O}$, to suppress polylogarithmic factors in the argument, i.e., $\tilde{O}(f)=O(f\cdot \mathrm{poly}(\log f))$.) Using our rounding algorithms, we also round known $(1-\epsilon)$-decremental fractional bipartite matching algorithms with no asymptotic overhead, thus improving on state-of-the-art algorithms for the decremental bipartite matching problem. Further, we provide extensions of our results to general graphs and to maintaining almost-maximal matchings.

We present a parallel algorithm for the $(1-\epsilon)$-approximate maximum flow problem in capacitated, undirected graphs with $n$ vertices and $m$ edges, achieving $O(\epsilon^{-3}\text{polylog} n)$ depth and $O(m \epsilon^{-3} \text{polylog} n)$ work in the PRAM model. Although near-linear time sequential algorithms for this problem have been known for almost a decade, no parallel algorithms that simultaneously achieved polylogarithmic depth and near-linear work were known. At the heart of our result is a polylogarithmic depth, near-linear work recursive algorithm for computing congestion approximators. Our algorithm involves a recursive step to obtain a low-quality congestion approximator followed by a "boosting" step to improve its quality which prevents a multiplicative blow-up in error. Similar to Peng [SODA'16], our boosting step builds upon the hierarchical decomposition scheme of R\"acke, Shah, and T\"aubig [SODA'14]. A direct implementation of this approach, however, leads only to an algorithm with $n^{o(1)}$ depth and $m^{1+o(1)}$ work. To get around this, we introduce a new hierarchical decomposition scheme, in which we only need to solve maximum flows on subgraphs obtained by contracting vertices, as opposed to vertex-induced subgraphs used in R\"acke, Shah, and T\"aubig [SODA'14]. In particular, we are able to directly extract congestion approximators for the subgraphs from a congestion approximator for the entire graph, thereby avoiding additional recursion on those subgraphs. Along the way, we also develop a parallel flow-decomposition algorithm that is crucial to achieving polylogarithmic depth and may be of independent interest.

We present Clifford-Steerable Convolutional Neural Networks (CS-CNNs), a novel class of $\mathrm{E}(p, q)$-equivariant CNNs. CS-CNNs process multivector fields on pseudo-Euclidean spaces $\mathbb{R}^{p,q}$. They cover, for instance, $\mathrm{E}(3)$-equivariance on $\mathbb{R}^3$ and Poincar\'e-equivariance on Minkowski spacetime $\mathbb{R}^{1,3}$. Our approach is based on an implicit parametrization of $\mathrm{O}(p,q)$-steerable kernels via Clifford group equivariant neural networks. We significantly and consistently outperform baseline methods on fluid dynamics as well as relativistic electrodynamics forecasting tasks.

We investigate pseudo-polynomial time algorithms for Subset Sum. Given a multi-set $X$ of $n$ positive integers and a target $t$, Subset Sum asks whether some subset of $X$ sums to $t$. Bringmann proposes an $\tilde{O}(n + t)$-time algorithm [Bringmann SODA'17], and an open question has naturally arisen: can Subset Sum be solved in $O(n + w)$ time? Here $w$ is the maximum integer in $X$. We make a progress towards resolving the open question by proposing an $\tilde{O}(n + \sqrt{wt})$-time algorithm.

With the development of Shor's algorithm, some nondeterministic polynomial (NP) time problems (e.g. prime factorization problems and discrete logarithm problems) may be solved in polynomial time. In recent years, although some homomorphic encryption algorithms have been proposed based on prime factorization problems, the algorithms may be cracked by quantum computing attacks. Therefore, this study proposes a post-quantum cryptography (PQC)-based homomorphic encryption method which includes the homomorphic encryption function based on a code-based cryptography method for avoiding quantum computing attacks. Subsection 3.2 proposes mathematical models to prove the feasibility of the proposed method, and Subsection 3.3 gives calculation examples to present the detailed steps of the proposed method. In experimental environments, the mainstream cryptography methods (i.e. RSA cryptography and elliptic curve cryptography (ECC)) have been compared, and the results show that the encryption time and decryption time of the proposed method are shorter than other cryptography methods. Furthermore, the proposed method is designed based on a non-negative matrix factorization problem (i.e. a NP problem) for resisting quantum computing attacks.

We study computational-statistical gaps for improper learning in sparse linear regression. More specifically, given $n$ samples from a $k$-sparse linear model in dimension $d$, we ask what is the minimum sample complexity to efficiently (in time polynomial in $d$, $k$, and $n$) find a potentially dense estimate for the regression vector that achieves non-trivial prediction error on the $n$ samples. Information-theoretically this can be achieved using $\Theta(k \log (d/k))$ samples. Yet, despite its prominence in the literature, there is no polynomial-time algorithm known to achieve the same guarantees using less than $\Theta(d)$ samples without additional restrictions on the model. Similarly, existing hardness results are either restricted to the proper setting, in which the estimate must be sparse as well, or only apply to specific algorithms. We give evidence that efficient algorithms for this task require at least (roughly) $\Omega(k^2)$ samples. In particular, we show that an improper learning algorithm for sparse linear regression can be used to solve sparse PCA problems (with a negative spike) in their Wishart form, in regimes in which efficient algorithms are widely believed to require at least $\Omega(k^2)$ samples. We complement our reduction with low-degree and statistical query lower bounds for the sparse PCA problems from which we reduce. Our hardness results apply to the (correlated) random design setting in which the covariates are drawn i.i.d. from a mean-zero Gaussian distribution with unknown covariance.