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We show that the problem of counting the number of $n$-variable unate functions reduces to the problem of counting the number of $n$-variable monotone functions. Using recently obtained results on $n$-variable monotone functions, we obtain counts of $n$-variable unate functions up to $n=9$. We use an enumeration strategy to obtain the number of $n$-variable balanced monotone functions up to $n=7$. We show that the problem of counting the number of $n$-variable balanced unate functions reduces to the problem of counting the number of $n$-variable balanced monotone functions, and consequently, we obtain the number of $n$-variable balanced unate functions up to $n=7$. Using enumeration, we obtain the numbers of equivalence classes of $n$-variable balanced monotone functions, unate functions and balanced unate functions up to $n=6$. Further, for each of the considered sub-class of $n$-variable monotone and unate functions, we also obtain the corresponding numbers of $n$-variable non-degenerate functions.

We propose a model-based reinforcement learning (RL) approach for noisy time-dependent gate optimization with improved sample complexity over model-free RL. Sample complexity is the number of controller interactions with the physical system. Leveraging an inductive bias, inspired by recent advances in neural ordinary differential equations (ODEs), we use an auto-differentiable ODE parametrised by a learnable Hamiltonian ansatz to represent the model approximating the environment whose time-dependent part, including the control, is fully known. Control alongside Hamiltonian learning of continuous time-independent parameters is addressed through interactions with the system. We demonstrate an order of magnitude advantage in the sample complexity of our method over standard model-free RL in preparing some standard unitary gates with closed and open system dynamics, in realistic numerical experiments incorporating single shot measurements, arbitrary Hilbert space truncations and uncertainty in Hamiltonian parameters. Also, the learned Hamiltonian can be leveraged by existing control methods like GRAPE for further gradient-based optimization with the controllers found by RL as initializations. Our algorithm that we apply on nitrogen vacancy (NV) centers and transmons in this paper is well suited for controlling partially characterised one and two qubit systems.

We consider the problem of counting 4-cycles ($C_4$) in an undirected graph $G$ of $n$ vertices and $m$ edges (in bipartite graphs, 4-cycles are also often referred to as $\textit{butterflies}$). There have been a number of previous algorithms for this problem based on sorting the graph by degree and using randomized hash tables. These are appealing in theory due to compact storage and fast access on average. But, the performance of hash tables can degrade unpredictably and are also vulnerable to adversarial input. We develop a new simpler algorithm for counting $C_4$ requiring $O(m\bar\delta(G))$ time and $O(n)$ space, where $\bar \delta(G) \leq O(\sqrt{m})$ is the $\textit{average degeneracy}$ parameter introduced by Burkhardt, Faber \& Harris (2020). It has several practical improvements over previous algorithms; for example, it is fully deterministic, does not require any sorting of the input graph, and uses only addition and array access in its inner loops. To the best of our knowledge, all previous efficient algorithms for $C_4$ counting have required $\Omega(m)$ space in addition to storing the input graph. Our algorithm is very simple and easily adapted to count 4-cycles incident to each vertex and edge. Empirical tests demonstrate that our array-based approach is $4\times$ -- $7\times$ faster on average compared to popular hash table implementations.

We introduce a flexible method to simultaneously infer both the drift and volatility functions of a discretely observed scalar diffusion. We introduce spline bases to represent these functions and develop a Markov chain Monte Carlo algorithm to infer, a posteriori, the coefficients of these functions in the spline basis. A key innovation is that we use spline bases to model transformed versions of the drift and volatility functions rather than the functions themselves. The output of the algorithm is a posterior sample of plausible drift and volatility functions that are not constrained to any particular parametric family. The flexibility of this approach provides practitioners a powerful investigative tool, allowing them to posit a variety of parametric models to better capture the underlying dynamics of their processes of interest. We illustrate the versatility of our method by applying it to challenging datasets from finance, paleoclimatology, and astrophysics. In view of the parametric diffusion models widely employed in the literature for those examples, some of our results are surprising since they call into question some aspects of these models.

We consider the classic Correlation Clustering problem: Given a complete graph where edges are labelled either $+$ or $-$, the goal is to find a partition of the vertices that minimizes the number of the \pedges across parts plus the number of the \medges within parts. Recently, Cohen-Addad, Lee and Newman [CLN22] presented a 1.994-approximation algorithm for the problem using the Sherali-Adams hierarchy, hence breaking through the integrality gap of 2 for the classic linear program and improving upon the 2.06-approximation of Chawla, Makarychev, Schramm and Yaroslavtsev [CMSY15]. We significantly improve the state-of-the-art by providing a 1.73-approximation for the problem. Our approach introduces a preclustering of Correlation Clustering instances that allows us to essentially ignore the error arising from the {\em correlated rounding} used by [CLN22]. This additional power simplifies the previous algorithm and analysis. More importantly, it enables a new {\em set-based rounding} that complements the previous roundings. A combination of these two rounding algorithms yields the improved bound.

We study functional and concurrent calculi with non-determinism, along with type systems to control resources based on linearity. The interplay between non-determinism and linearity is delicate: careless handling of branches can discard resources meant to be used exactly once. Here we go beyond prior work by considering non-determinism in its standard sense: once a branch is selected, the rest are discarded. Our technical contributions are three-fold. First, we introduce a $\pi$-calculus with non-deterministic choice, governed by session types. Second, we introduce a resource $\lambda$-calculus, governed by intersection types, in which non-determinism concerns fetching of resources from bags. Finally, we connect our two typed non-deterministic calculi via a correct translation.

We present an efficient preconditioner for linear problems $A x=y$. It guarantees monotonic convergence of the memory-efficient fixed-point iteration for all accretive systems of the form $A = L + V$, where $L$ is an approximation of $A$, and the system is scaled so that the discrepancy is bounded with $\lVert V \rVert<1$. In contrast to common splitting preconditioners, our approach is not restricted to any particular splitting. Therefore, the approximate problem can be chosen so that an analytic solution is available to efficiently evaluate the preconditioner. We prove that the only preconditioner with this property has the form $(L+I)(I - V)^{-1}$. This unique form moreover permits the elimination of the forward problem from the preconditioned system, often halving the time required per iteration. We demonstrate and evaluate our approach for wave problems, diffusion problems, and pantograph delay differential equations. With the latter we show how the method extends to general, not necessarily accretive, linear systems.

We introduce the modified planar rotator method (MPRS), a physically inspired machine learning method for spatial/temporal regression. MPRS is a non-parametric model which incorporates spatial or temporal correlations via short-range, distance-dependent ``interactions'' without assuming a specific form for the underlying probability distribution. Predictions are obtained by means of a fully autonomous learning algorithm which employs equilibrium conditional Monte Carlo simulations. MPRS is able to handle scattered data and arbitrary spatial dimensions. We report tests on various synthetic and real-word data in one, two and three dimensions which demonstrate that the MPRS prediction performance (without parameter tuning) is competitive with standard interpolation methods such as ordinary kriging and inverse distance weighting. In particular, MPRS is a particularly effective gap-filling method for rough and non-Gaussian data (e.g., daily precipitation time series). MPRS shows superior computational efficiency and scalability for large samples. Massive data sets involving millions of nodes can be processed in a few seconds on a standard personal computer.

The complexity class Quantum Statistical Zero-Knowledge ($\mathsf{QSZK}$) captures computational difficulties of the time-bounded quantum state testing problem with respect to the trace distance, known as the Quantum State Distinguishability Problem (QSDP) introduced by Watrous (FOCS 2002). However, QSDP is in $\mathsf{QSZK}$ merely within the constant polarizing regime, similar to its classical counterpart shown by Sahai and Vadhan (JACM 2003) due to the polarization lemma (error reduction for SDP). Recently, Berman, Degwekar, Rothblum, and Vasudevan (TCC 2019) extended the $\mathsf{SZK}$ containment for SDP beyond the polarizing regime via the time-bounded distribution testing problems with respect to the triangular discrimination and the Jensen-Shannon divergence. Our work introduces proper quantum analogs for these problems by defining quantum counterparts for triangular discrimination. We investigate whether the quantum analogs behave similarly to their classical counterparts and examine the limitations of existing approaches to polarization regarding quantum distances. These new $\mathsf{QSZK}$-complete problems improve $\mathsf{QSZK}$ containments for QSDP beyond the polarizing regime and establish a simple $\mathsf{QSZK}$-hardness for the quantum entropy difference problem (QEDP) defined by Ben-Aroya, Schwartz, and Ta-Shma (ToC 2010). Furthermore, we prove that QSDP with some exponentially small errors is in $\mathsf{PP}$, while the same problem without error is in $\mathsf{NQP}$.

Anomaly detection is critical to ensure the security of cyber-physical systems (CPS). However, due to the increasing complexity of attacks and CPS themselves, anomaly detection in CPS is becoming more and more challenging. In our previous work, we proposed a digital twin-based anomaly detection method, called ATTAIN, which takes advantage of both historical and real-time data of CPS. However, such data vary significantly in terms of difficulty. Therefore, similar to human learning processes, deep learning models (e.g., ATTAIN) can benefit from an easy-to-difficult curriculum. To this end, in this paper, we present a novel approach, named digitaL twin-based Anomaly deTecTion wIth Curriculum lEarning (LATTICE), which extends ATTAIN by introducing curriculum learning to optimize its learning paradigm. LATTICE attributes each sample with a difficulty score, before being fed into a training scheduler. The training scheduler samples batches of training data based on these difficulty scores such that learning from easy to difficult data can be performed. To evaluate LATTICE, we use five publicly available datasets collected from five real-world CPS testbeds. We compare LATTICE with ATTAIN and two other state-of-the-art anomaly detectors. Evaluation results show that LATTICE outperforms the three baselines and ATTAIN by 0.906%-2.367% in terms of the F1 score. LATTICE also, on average, reduces the training time of ATTAIN by 4.2% on the five datasets and is on par with the baselines in terms of detection delay time.