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Measurement-based quantum computation (MBQC) offers a fundamentally unique paradigm to design quantum algorithms. Indeed, due to the inherent randomness of quantum measurements, the natural operations in MBQC are not deterministic and unitary, but are rather augmented with probabilistic byproducts. Yet, the main algorithmic use of MBQC so far has been to completely counteract this probabilistic nature in order to simulate unitary computations expressed in the circuit model. In this work, we propose designing MBQC algorithms that embrace this inherent randomness and treat the random byproducts in MBQC as a resource for computation. As a natural application where randomness can be beneficial, we consider generative modeling, a task in machine learning centered around generating complex probability distributions. To address this task, we propose a variational MBQC algorithm equipped with control parameters that allow one to directly adjust the degree of randomness to be admitted in the computation. Our algebraic and numerical findings indicate that this additional randomness can lead to significant gains in expressivity and learning performance for certain generative modeling tasks, respectively. These results highlight the potential advantages in exploiting the inherent randomness of MBQC and motivate further research into MBQC-based algorithms.

Despite outstanding processes in many tasks, Large Language Models (LLMs) still lack accuracy when dealing with highly technical domains. Especially, telecommunications (telco) is a particularly challenging domain due the large amount of lexical, semantic and conceptual peculiarities. Yet, this domain holds many valuable use cases, directly linked to industrial needs. Hence, this paper studies how LLMs can be adapted to the telco domain. It reports our effort to (i) collect a massive corpus of domain-specific data (800M tokens, 80K instructions), (ii) perform adaptation using various methodologies, and (iii) benchmark them against larger generalist models in downstream tasks that require extensive knowledge of telecommunications. Our experiments on Llama-2-7b show that domain-adapted models can challenge the large generalist models. They also suggest that adaptation can be restricted to a unique instruction-tuning step, dicarding the need for any fine-tuning on raw texts beforehand.

We present a quantitative model for tracking dangerous AI capabilities over time. Our goal is to help the policy and research community visualise how dangerous capability testing can give us an early warning about approaching AI risks. We first use the model to provide a novel introduction to dangerous capability testing and how this testing can directly inform policy. Decision makers in AI labs and government often set policy that is sensitive to the estimated danger of AI systems, and may wish to set policies that condition on the crossing of a set threshold for danger. The model helps us to reason about these policy choices. We then run simulations to illustrate how we might fail to test for dangerous capabilities. To summarise, failures in dangerous capability testing may manifest in two ways: higher bias in our estimates of AI danger, or larger lags in threshold monitoring. We highlight two drivers of these failure modes: uncertainty around dynamics in AI capabilities and competition between frontier AI labs. Effective AI policy demands that we address these failure modes and their drivers. Even if the optimal targeting of resources is challenging, we show how delays in testing can harm AI policy. We offer preliminary recommendations for building an effective testing ecosystem for dangerous capabilities and advise on a research agenda.

This paper targets the challenge of real-time LiDAR re-simulation in dynamic driving scenarios. Recent approaches utilize neural radiance fields combined with the physical modeling of LiDAR sensors to achieve high-fidelity re-simulation results. Unfortunately, these methods face limitations due to high computational demands in large-scale scenes and cannot perform real-time LiDAR rendering. To overcome these constraints, we propose LiDAR-RT, a novel framework that supports real-time, physically accurate LiDAR re-simulation for driving scenes. Our primary contribution is the development of an efficient and effective rendering pipeline, which integrates Gaussian primitives and hardware-accelerated ray tracing technology. Specifically, we model the physical properties of LiDAR sensors using Gaussian primitives with learnable parameters and incorporate scene graphs to handle scene dynamics. Building upon this scene representation, our framework first constructs a bounding volume hierarchy (BVH), then casts rays for each pixel and generates novel LiDAR views through a differentiable rendering algorithm. Importantly, our framework supports realistic rendering with flexible scene editing operations and various sensor configurations. Extensive experiments across multiple public benchmarks demonstrate that our method outperforms state-of-the-art methods in terms of rendering quality and efficiency. Our project page is at //zju3dv.github.io/lidar-rt.

We establish a general convergence theory of the Rayleigh--Ritz method and the refined Rayleigh--Ritz method for computing some simple eigenpair $(\lambda_{*},x_{*})$ of a given analytic regular nonlinear eigenvalue problem (NEP). In terms of the deviation $\varepsilon$ of $x_{*}$ from a given subspace $\mathcal{W}$, we establish a priori convergence results on the Ritz value, the Ritz vector and the refined Ritz vector. The results show that, as $\varepsilon\rightarrow 0$, there exists a Ritz value that unconditionally converges to $\lambda_*$ and the corresponding refined Ritz vector does so too but the Ritz vector converges conditionally and it may fail to converge and even may not be unique. We also present an error bound for the approximate eigenvector in terms of the computable residual norm of a given approximate eigenpair, and give lower and upper bounds for the error of the refined Ritz vector and the Ritz vector as well as for that of the corresponding residual norms. These results nontrivially extend some convergence results on these two methods for the linear eigenvalue problem to the NEP. Examples are constructed to illustrate the main results.

We study nonconvex optimization in high dimensions through Langevin dynamics, focusing on the multi-spiked tensor PCA problem. This tensor estimation problem involves recovering $r$ hidden signal vectors (spikes) from noisy Gaussian tensor observations using maximum likelihood estimation. We study the number of samples required for Langevin dynamics to efficiently recover the spikes and determine the necessary separation condition on the signal-to-noise ratios (SNRs) for exact recovery, distinguishing the cases $p \ge 3$ and $p=2$, where $p$ denotes the order of the tensor. In particular, we show that the sample complexity required for recovering the spike associated with the largest SNR matches the well-known algorithmic threshold for the single-spike case, while this threshold degrades when recovering all $r$ spikes. As a key step, we provide a detailed characterization of the trajectory and interactions of low-dimensional projections that capture the high-dimensional dynamics.

We present a novel class of projected gradient (PG) methods for minimizing a smooth but not necessarily convex function over a convex compact set. We first provide a novel analysis of the "vanilla" PG method, achieving the best-known iteration complexity for finding an approximate stationary point of the problem. We then develop an "auto-conditioned" projected gradient (AC-PG) variant that achieves the same iteration complexity without requiring the input of the Lipschitz constant of the gradient or any line search procedure. The key idea is to estimate the Lipschitz constant using first-order information gathered from the previous iterations, and to show that the error caused by underestimating the Lipschitz constant can be properly controlled. We then generalize the PG methods to the stochastic setting, by proposing a stochastic projected gradient (SPG) method and a variance-reduced stochastic gradient (VR-SPG) method, achieving new complexity bounds in different oracle settings. We also present auto-conditioned stepsize policies for both stochastic PG methods and establish comparable convergence guarantees.

We derive a new adaptive leverage score sampling strategy for solving the Column Subset Selection Problem (CSSP). The resulting algorithm, called Adaptive Randomized Pivoting, can be viewed as a randomization of Osinsky's recently proposed deterministic algorithm for CSSP. It guarantees, in expectation, an approximation error that matches the optimal existence result in the Frobenius norm. Although the same guarantee can be achieved with volume sampling, our sampling strategy is much simpler and less expensive. To show the versatility of Adaptive Randomized Pivoting, we apply it to select indices in the Discrete Empirical Interpolation Method, in cross/skeleton approximation of general matrices, and in the Nystroem approximation of symmetric positive semi-definite matrices. In all these cases, the resulting randomized algorithms are new and they enjoy bounds on the expected error that match -- or improve -- the best known deterministic results. A derandomization of the algorithm for the Nystroem approximation results in a new deterministic algorithm with a rather favorable error bound.

We investigate diffusion models to solve the Traveling Salesman Problem. Building on the recent DIFUSCO and T2TCO approaches, we propose IDEQ. IDEQ improves the quality of the solutions by leveraging the constrained structure of the state space of the TSP. Another key component of IDEQ consists in replacing the last stages of DIFUSCO curriculum learning by considering a uniform distribution over the Hamiltonian tours whose orbits by the 2-opt operator converge to the optimal solution as the training objective. Our experiments show that IDEQ improves the state of the art for such neural network based techniques on synthetic instances. More importantly, our experiments show that IDEQ performs very well on the instances of the TSPlib, a reference benchmark in the TSP community: it closely matches the performance of the best heuristics, LKH3, being even able to obtain better solutions than LKH3 on 2 instances of the TSPlib defined on 1577 and 3795 cities. IDEQ obtains 0.3% optimality gap on TSP instances made of 500 cities, and 0.5% on TSP instances with 1000 cities. This sets a new SOTA for neural based methods solving the TSP. Moreover, IDEQ exhibits a lower variance and better scales-up with the number of cities with regards to DIFUSCO and T2TCO.

One of the questions in Rigidity Theory is whether a realization of the vertices of a graph in the plane is flexible, namely, if it allows a continuous deformation preserving the edge lengths. A flexible realization of a connected graph in the plane exists if and only if the graph has a so called NAC-coloring, which is surjective edge coloring by two colors such that for each cycle either all the edges have the same color or there are at least two edges of each color. The question whether a graph has a NAC-coloring, and hence also the existence of a flexible realization, has been proven to be NP-complete. We show that this question is also NP-complete on graphs with maximum degree five and on graphs with the average degree at most $4+\varepsilon$ for every fixed $\varepsilon >0$. The existence of a NAC-coloring is fixed parameter tractable when parametrized by treewidth. Since the only existing implementation of checking the existence of a NAC-coloring is rather naive, we propose new algorithms along with their implementation, which is significantly faster. We also focus on searching all NAC-colorings of a graph, since they provide useful information about its possible flexible realizations.