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Secure multi-party computation using a physical deck of cards, often called card-based cryptography, has been extensively studied during the past decade. Many card-based protocols to securely compute various Boolean functions have been developed. As each input bit is typically encoded by two cards, computing an $n$-variable Boolean function requires at least $2n$ cards. We are interested in optimal protocols that use exactly $2n$ cards. In particular, we focus on symmetric functions, where the output only depends on the number of 1s in the inputs. In this paper, we formulate the problem of developing $2n$-card protocols to compute $n$-variable symmetric Boolean functions by classifying all such functions into several NPN-equivalence classes. We then summarize existing protocols that can compute some representative functions from these classes, and also solve some of the open problems by developing protocols to compute particular functions in the cases $n=4$, $5$, $6$, and $7$.

Gaussianization is a simple generative model that can be trained without backpropagation. It has shown compelling performance on low dimensional data. As the dimension increases, however, it has been observed that the convergence speed slows down. We show analytically that the number of required layers scales linearly with the dimension for Gaussian input. We argue that this is because the model is unable to capture dependencies between dimensions. Empirically, we find the same linear increase in cost for arbitrary input $p(x)$, but observe favorable scaling for some distributions. We explore potential speed-ups and formulate challenges for further research.

We consider nonlinear delay differential and renewal equations with infinite delay. We extend the work of Gyllenberg et al, Appl. Math. Comput. (2018) by introducing a unifying abstract framework and derive a finite-dimensional approximating system via pseudospectral discretization. For renewal equations, via integration we consider a reformulation in a space of absolutely continuous functions that ensures that point evaluation is well defined. We prove the one-to-one correspondence of equilibria between the original equation and its approximation, and that linearization and discretization commute. Our most important result is the proof of convergence of the characteristic roots of the pseudospectral approximation of the linear(ized) equations, which ensures that the finite-dimensional system correctly reproduces the stability properties of the original linear equation if the dimension of the approximation is large enough. This result is illustrated with several numerical tests, which also demonstrate the effectiveness of the approach for the bifurcation analysis of equilibria of nonlinear equations.

The prevalence of tree-like structures, encompassing hierarchical structures and power law distributions, exists extensively in real-world applications, including recommendation systems, ecosystems, financial networks, social networks, etc. Recently, the exploitation of hyperbolic space for tree-likeness modeling has garnered considerable attention owing to its exponential growth volume. Compared to the flat Euclidean space, the curved hyperbolic space provides a more amenable and embeddable room, especially for datasets exhibiting implicit tree-like architectures. However, the intricate nature of real-world tree-like data presents a considerable challenge, as it frequently displays a heterogeneous composition of tree-like, flat, and circular regions. The direct embedding of such heterogeneous structures into a homogeneous embedding space (i.e., hyperbolic space) inevitably leads to heavy distortions. To mitigate the aforementioned shortage, this study endeavors to explore the curvature between discrete structure and continuous learning space, aiming at encoding the message conveyed by the network topology in the learning process, thereby improving tree-likeness modeling. To the end, a curvature-aware hyperbolic graph convolutional neural network, \{kappa}HGCN, is proposed, which utilizes the curvature to guide message passing and improve long-range propagation. Extensive experiments on node classification and link prediction tasks verify the superiority of the proposal as it consistently outperforms various competitive models by a large margin.

A well-known boundary observability inequality for the elasticity system establishes that the energy of the system can be estimated from the solution on a sufficiently large part of the boundary for a sufficiently large time. This inequality is relevant in different contexts as the exact boundary controllability, boundary stabilization, or some inverse source problems. Here we show that a corresponding boundary observability inequality for the spectral collocation approximation of the linear elasticity system in a d-dimensional cube also holds, uniformly with respect to the discretization parameter. This property is essential to prove that natural numerical approaches to the previous problems based on replacing the elasticity system by collocation discretization will give successful approximations of the continuous counterparts.

The Stable Marriage problem (SM), solved by the famous deferred acceptance algorithm of Gale and Shapley (GS), has many natural generalizations. If we allow ties in preferences, then the problem of finding a maximum solution becomes NP-hard, and the best known approximation ratio is $1.5$ (McDermid ICALP 2009, Paluch WAOA 2011, Z. Kir\'aly MATCH-UP 2012), achievable by running GS on a cleverly constructed modified instance. Another elegant generalization of SM is the matroid kernel problem introduced by Fleiner (IPCO 2001), which is solvable in polynomial time using an abstract matroidal version of GS. Our main result is a simple $1.5$-approximation algorithm for the matroid kernel problem with ties. We also show that the algorithm works for several other versions of stability defined for cardinal preferences, by appropriately modifying the instance on which GS is executed. The latter results are new even for the stable marriage setting.

We present a randomized, inverse-free algorithm for producing an approximate diagonalization of any $n \times n$ matrix pencil $(A,B)$. The bulk of the algorithm rests on a randomized divide-and-conquer eigensolver for the generalized eigenvalue problem originally proposed by Ballard, Demmel, and Dumitriu [Technical Report 2010]. We demonstrate that this divide-and-conquer approach can be formulated to succeed with high probability as long as the input pencil is sufficiently well-behaved, which is accomplished by generalizing the recent pseudospectral shattering work of Banks, Garza-Vargas, Kulkarni, and Srivastava [Foundations of Computational Mathematics 2022]. In particular, we show that perturbing and scaling $(A,B)$ regularizes its pseudospectra, allowing divide-and-conquer to run over a simple random grid and in turn producing an accurate diagonalization of $(A,B)$ in the backward error sense. The main result of the paper states the existence of a randomized algorithm that with high probability (and in exact arithmetic) produces invertible $S,T$ and diagonal $D$ such that $||A - SDT^{-1}||_2 \leq \varepsilon$ and $||B - SIT^{-1}||_2 \leq \varepsilon$ in at most $O \left( \log(n) \log^2 \left( \frac{n}{\varepsilon} \right) T_{\text{MM}}(n) \right)$ operations, where $T_{\text{MM}}(n)$ is the asymptotic complexity of matrix multiplication. This not only provides a new set of guarantees for highly parallel generalized eigenvalue solvers but also establishes nearly matrix multiplication time as an upper bound on the complexity of exact arithmetic matrix pencil diagonalization.

Partial differential equations (PDEs) are ubiquitous in science and engineering. Prior quantum algorithms for solving the system of linear algebraic equations obtained from discretizing a PDE have a computational complexity that scales at least linearly with the condition number $\kappa$ of the matrices involved in the computation. For many practical applications, $\kappa$ scales polynomially with the size $N$ of the matrices, rendering a polynomial-in-$N$ complexity for these algorithms. Here we present a quantum algorithm with a complexity that is polylogarithmic in $N$ but is independent of $\kappa$ for a large class of PDEs. Our algorithm generates a quantum state that enables extracting features of the solution. Central to our methodology is using a wavelet basis as an auxiliary system of coordinates in which the condition number of associated matrices is independent of $N$ by a simple diagonal preconditioner. We present numerical simulations showing the effect of the wavelet preconditioner for several differential equations. Our work could provide a practical way to boost the performance of quantum-simulation algorithms where standard methods are used for discretization.

Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.

Graph convolutional network (GCN) has been successfully applied to many graph-based applications; however, training a large-scale GCN remains challenging. Current SGD-based algorithms suffer from either a high computational cost that exponentially grows with number of GCN layers, or a large space requirement for keeping the entire graph and the embedding of each node in memory. In this paper, we propose Cluster-GCN, a novel GCN algorithm that is suitable for SGD-based training by exploiting the graph clustering structure. Cluster-GCN works as the following: at each step, it samples a block of nodes that associate with a dense subgraph identified by a graph clustering algorithm, and restricts the neighborhood search within this subgraph. This simple but effective strategy leads to significantly improved memory and computational efficiency while being able to achieve comparable test accuracy with previous algorithms. To test the scalability of our algorithm, we create a new Amazon2M data with 2 million nodes and 61 million edges which is more than 5 times larger than the previous largest publicly available dataset (Reddit). For training a 3-layer GCN on this data, Cluster-GCN is faster than the previous state-of-the-art VR-GCN (1523 seconds vs 1961 seconds) and using much less memory (2.2GB vs 11.2GB). Furthermore, for training 4 layer GCN on this data, our algorithm can finish in around 36 minutes while all the existing GCN training algorithms fail to train due to the out-of-memory issue. Furthermore, Cluster-GCN allows us to train much deeper GCN without much time and memory overhead, which leads to improved prediction accuracy---using a 5-layer Cluster-GCN, we achieve state-of-the-art test F1 score 99.36 on the PPI dataset, while the previous best result was 98.71 by [16]. Our codes are publicly available at //github.com/google-research/google-research/tree/master/cluster_gcn.