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We study the problem of approximating a matrix $\mathbf{A}$ with a matrix that has a fixed sparsity pattern (e.g., diagonal, banded, etc.), when $\mathbf{A}$ is accessed only by matrix-vector products. We describe a simple randomized algorithm that returns an approximation with the given sparsity pattern with Frobenius-norm error at most $(1+\varepsilon)$ times the best possible error. When each row of the desired sparsity pattern has at most $s$ nonzero entries, this algorithm requires $O(s/\varepsilon)$ non-adaptive matrix-vector products with $\mathbf{A}$. We also prove a matching lower-bound, showing that, for any sparsity pattern with $\Theta(s)$ nonzeros per row and column, any algorithm achieving $(1+\epsilon)$ approximation requires $\Omega(s/\varepsilon)$ matrix-vector products in the worst case. We thus resolve the matrix-vector product query complexity of the problem up to constant factors, even for the well-studied case of diagonal approximation, for which no previous lower bounds were known.

We derive entropy bounds for the absolute convex hull of vectors $X= (x_1 , \ldots , x_p)\in \mathbb{R}^{n \times p} $ in $\mathbb{R}^n$ and apply this to the case where $X$ is the $d$-fold tensor matrix $$X = \underbrace{\Psi \otimes \cdots \otimes \Psi}_{d \ {\rm times} }\in \mathbb{R}^{m^d \times r^d },$$ with a given $\Psi = ( \psi_1 , \ldots , \psi_r ) \in \mathbb{R}^{m \times r} $, normalized to that $ \| \psi_j \|_2 \le 1$ for all $j \in \{1 , \ldots , r\}$. For $\epsilon >0$ we let ${\cal V} \subset \mathbb{R}^m$ be the linear space with smallest dimension $M ( \epsilon , \Psi)$ such that $ \max_{1 \le j \le r } \min_{v \in {\cal V} } \| \psi_j - v \|_2 \le \epsilon$. We call $M( \epsilon , \psi)$ the $\epsilon$-approximation of $\Psi$ and assume it is -- up to log terms -- polynomial in $\epsilon$. We show that the entropy of the absolute convex hull of the $d$-fold tensor matrix $X$ is up to log-terms of the same order as the entropy for the case $d=1$. The results are generalized to absolute convex hulls of tensors of functions in $L_2 (\mu)$ where $\mu$ is Lebesgue measure on $[0,1]$. As an application we consider the space of functions on $[0,1]^d$ with bounded $q$-th order Vitali total variation for a given $q \in \mathbb{N}$. As a by-product, we construct an orthonormal, piecewise polynomial, wavelet dictionary for functions that are well-approximated by piecewise polynomials.

We study the notion of $k$-stabilizer universal quantum state, that is, an $n$-qubit quantum state, such that it is possible to induce any stabilizer state on any $k$ qubits, by using only local operations and classical communications. These states generalize the notion of $k$-pairable states introduced by Bravyi et al., and can be studied from a combinatorial perspective using graph states and $k$-vertex-minor universal graphs. First, we demonstrate the existence of $k$-stabilizer universal graph states that are optimal in size with $n=\Theta(k^2)$ qubits. We also provide parameters for which a random graph state on $\Theta(k^2)$ qubits is $k$-stabilizer universal with high probability. Our second contribution consists of two explicit constructions of $k$-stabilizer universal graph states on $n = O(k^4)$ qubits. Both rely upon the incidence graph of the projective plane over a finite field $\mathbb{F}_q$. This provides a major improvement over the previously known explicit construction of $k$-pairable graph states with $n = O(2^{3k})$, bringing forth a new and potentially powerful family of multipartite quantum resources.

Positive linear programs (LPs) model many graph and operations research problems. One can solve for a $(1+\epsilon)$-approximation for positive LPs, for any selected $\epsilon$, in polylogarithmic depth and near-linear work via variations of the multiplicative weight update (MWU) method. Despite extensive theoretical work on these algorithms through the decades, their empirical performance is not well understood. In this work, we implement and test an efficient parallel algorithm for solving positive LP relaxations, and apply it to graph problems such as densest subgraph, bipartite matching, vertex cover and dominating set. We accelerate the algorithm via a new step size search heuristic. Our implementation uses sparse linear algebra optimization techniques such as fusion of vector operations and use of sparse format. Furthermore, we devise an implicit representation for graph incidence constraints. We demonstrate the parallel scalability with the use of threading OpenMP and MPI on the Stampede2 supercomputer. We compare this implementation with exact libraries and specialized libraries for the above problems in order to evaluate MWU's practical standing for both accuracy and performance among other methods. Our results show this implementation is faster than general purpose LP solvers (IBM CPLEX, Gurobi) in all of our experiments, and in some instances, outperforms state-of-the-art specialized parallel graph algorithms.

We consider systems of polynomial equations and inequalities in $\mathbb{Q}[\boldsymbol{y}][\boldsymbol{x}]$ where $\boldsymbol{x} = (x_1, \ldots, x_n)$ and $\boldsymbol{y} = (y_1, \ldots,y_t)$. The $\boldsymbol{y}$ indeterminates are considered as parameters and we assume that when specialising them generically, the set of common complex solutions, to the obtained equations, is finite. We consider the problem of real root classification for such parameter-dependent problems, i.e. identifying the possible number of real solutions depending on the values of the parameters and computing a description of the regions of the space of parameters over which the number of real roots remains invariant. We design an algorithm for solving this problem. The formulas it outputs enjoy a determinantal structure. Under genericity assumptions, we show that its arithmetic complexity is polynomial in both the maximum degree $d$ and the number $s$ of the input inequalities and exponential in $nt+t^2$. The output formulas consist of polynomials of degree bounded by $(2s+n)d^{n+1}$. This is the first algorithm with such a singly exponential complexity. We report on practical experiments showing that a first implementation of this algorithm can tackle examples which were previously out of reach.

A limit theorem for the largest interpoint distance of $p$ independent and identically distributed points in $\mathbb{R}^n$ to the Gumbel distribution is proved, where the number of points $p=p_n$ tends to infinity as the dimension of the points $n\to\infty$. The theorem holds under moment assumptions and corresponding conditions on the growth rate of $p$. We obtain a plethora of ancillary results such as the joint convergence of maximum and minimum interpoint distances. Using the inherent sum structure of interpoint distances, our result is generalized to maxima of dependent random walks with non-decaying correlations and we also derive point process convergence. An application of the maximum interpoint distance to testing the equality of means for high-dimensional random vectors is presented. Moreover, we study the largest off-diagonal entry of a sample covariance matrix. The proofs are based on the Chen-Stein Poisson approximation method and Gaussian approximation to large deviation probabilities.

At STOC 2002, Eiter, Gottlob, and Makino presented a technique called ordered generation that yields an $n^{O(d)}$-delay algorithm listing all minimal transversals of an $n$-vertex hypergraph of degeneracy $d$. Recently at IWOCA 2019, Conte, Kant\'e, Marino, and Uno asked whether this XP-delay algorithm parameterized by $d$ could be made FPT-delay for a weaker notion of degeneracy, or even parameterized by the maximum degree $\Delta$, i.e., whether it can be turned into an algorithm with delay $f(\Delta)\cdot n^{O(1)}$ for some computable function $f$. Moreover, and as a first step toward answering that question, they note that they could not achieve these time bounds even for the particular case of minimal dominating sets enumeration. In this paper, using ordered generation, we show that an FPT-delay algorithm can be devised for minimal transversals enumeration parameterized by the maximum degree and dimension, giving a positive and more general answer to the latter question.

We consider an inverse problem for a finite graph $(X,E)$ where we are given a subset of vertices $B\subset X$ and the distances $d_{(X,E)}(b_1,b_2)$ of all vertices $b_1,b_2\in B$. The distance of points $x_1,x_2\in X$ is defined as the minimal number of edges needed to connect two vertices, so all edges have length 1. The inverse problem is a discrete version of the boundary rigidity problem in Riemannian geometry or the inverse travel time problem in geophysics. We will show that this problem has unique solution under certain conditions and develop quantum computing methods to solve it. We prove the following uniqueness result: when $(X,E)$ is a tree and $B$ is the set of leaves of the tree, the graph $(X,E)$ can be uniquely determined in the class of all graphs having a fixed number of vertices. We present a quantum computing algorithm which produces a graph $(X,E)$, or one of those, which has a given number of vertices and the required distances between vertices in $B$. To this end we develop an algorithm that takes in a qubit representation of a graph and combine it with Grover's search algorithm. The algorithm can be implemented using only $O(|X|^2)$ qubits, the same order as the number of elements in the adjacency matrix of $(X,E)$. It also has a quadratic improvement in computational cost compared to standard classical algorithms. Finally, we consider applications in theory of computation, and show that a slight modification of the above inverse problem is NP-complete: all NP-problems can be reduced to a discrete inverse problem we consider.

Krylov methods rely on iterated matrix-vector products $A^k u_j$ for an $n\times n$ matrix $A$ and vectors $u_1,\ldots,u_m$. The space spanned by all iterates $A^k u_j$ admits a particular basis -- the \emph{maximal Krylov basis} -- which consists of iterates of the first vector $u_1, Au_1, A^2u_1,\ldots$, until reaching linear dependency, then iterating similarly the subsequent vectors until a basis is obtained. Finding minimal polynomials and Frobenius normal forms is closely related to computing maximal Krylov bases. The fastest way to produce these bases was, until this paper, Keller-Gehrig's 1985 algorithm whose complexity bound $O(n^\omega \log(n))$ comes from repeated squarings of $A$ and logarithmically many Gaussian eliminations. Here $\omega>2$ is a feasible exponent for matrix multiplication over the base field. We present an algorithm computing the maximal Krylov basis in $O(n^\omega\log\log(n))$ field operations when $m \in O(n)$, and even $O(n^\omega)$ as soon as $m\in O(n/\log(n)^c)$ for some fixed real $c>0$. As a consequence, we show that the Frobenius normal form together with a transformation matrix can be computed deterministically in $O(n^\omega \log\log(n)^2)$, and therefore matrix exponentiation~$A^k$ can be performed in the latter complexity if $\log(k) \in O(n^{\omega-1-\varepsilon})$, for $\varepsilon>0$. A key idea for these improvements is to rely on fast algorithms for $m\times m$ polynomial matrices of average degree $n/m$, involving high-order lifting and minimal kernel bases.

The iterates $h_0,h_1,h_2,\dotsc$ constructed in [6] and converging to the (only) solution $g=h\colon[0,1]\to[0,1]$ of the iterative differential equation $-\gamma g'= g^{-1}$, $\gamma>0$, are parametrised by polynomials over $\Bbb Q$, and the corresponding constant $\gamma=\kappa\approx0.278877$ is estimated by rational numbers.