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There has been significant interest in understanding how practical constraints on contemporary quantum devices impact the complexity of quantum learning. For the classic question of tomography, recent work tightly characterized the copy complexity for any protocol that can only measure one copy of the unknown state at a time, showing it is polynomially worse than if one can make fully-entangled measurements. While we now have a fairly complete picture of the rates for such tasks in the near-term and fault-tolerant regimes, it remains poorly understood what the landscape in between looks like. In this work, we study tomography in the natural setting where one can make measurements of $t$ copies at a time. For sufficiently small $\epsilon$, we show that for any $t \le d^2$, $\widetilde{\Theta}(\frac{d^3}{\sqrt{t}\epsilon^2})$ copies are necessary and sufficient to learn an unknown $d$-dimensional state $\rho$ to trace distance $\epsilon$. This gives a smooth and optimal interpolation between the known rates for single-copy and fully-entangled measurements. To our knowledge, this is the first smooth entanglement-copy tradeoff known for any quantum learning task, and for tomography, no intermediate point on this curve was known, even at $t = 2$. An important obstacle is that unlike the optimal single-copy protocol, the optimal fully-entangled protocol is inherently biased and thus precludes naive batching approaches. Instead, we devise a novel two-stage procedure that uses Keyl's algorithm to refine a crude estimate for $\rho$ based on single-copy measurements. A key insight is to use Schur-Weyl sampling not to estimate the spectrum of $\rho$, but to estimate the deviation of $\rho$ from the maximally mixed state. When $\rho$ is far from the maximally mixed state, we devise a novel quantum splitting procedure that reduces to the case where $\rho$ is close to maximally mixed.

In practical applications, effectively segmenting cracks in large-scale computed tomography (CT) images holds significant importance for understanding the structural integrity of materials. However, classical methods and Machine Learning algorithms often incur high computational costs when dealing with the substantial size of input images. Hence, a robust algorithm is needed to pre-detect crack regions, enabling focused analysis and reducing computational overhead. The proposed approach addresses this challenge by offering a streamlined method for identifying crack regions in CT images with high probability. By efficiently identifying areas of interest, our algorithm allows for a more focused examination of potential anomalies within the material structure. Through comprehensive testing on both semi-synthetic and real 3D CT images, we validate the efficiency of our approach in enhancing crack segmentation while reducing computational resource requirements.

In this work, the high order accuracy and the well-balanced (WB) properties of some novel continuous interior penalty (CIP) stabilizations for the Shallow Water (SW) equations are investigated. The underlying arbitrary high order numerical framework is given by a Residual Distribution (RD)/continuous Galerkin (CG) finite element method (FEM) setting for the space discretization coupled with a Deferred Correction (DeC) time integration, to have a fully-explicit scheme. If, on the one hand, the introduced CIP stabilizations are all specifically designed to guarantee the exact preservation of the lake at rest steady state, on the other hand, some of them make use of general structures to tackle the preservation of general steady states, whose explicit analytical expression is not known. Several basis functions have been considered in the numerical experiments and, in all cases, the numerical results confirm the high order accuracy and the ability of the novel stabilizations to exactly preserve the lake at rest steady state and to capture small perturbations of such equilibrium. Moreover, some of them, based on the notions of space residual and global flux, have shown very good performances and superconvergences in the context of general steady solutions not known in closed-form. Many elements introduced here can be extended to other hyperbolic systems, e.g., to the Euler equations with gravity.

Acoustic beamforming aims to focus acoustic signals to a specific direction and suppress undesirable interferences from other directions. Despite its flexibility and steerability, beamforming with circular microphone arrays suffers from significant performance degradation at frequencies corresponding to zeros of the Bessel functions. To conquer this constraint, baffled or concentric circular microphone arrays have been studied; however, the former needs a bulky baffle that interferes with the original sound field whereas the latter requires more microphones that increase the complexity and cost, both of which are undesirable in practical applications. To tackle this challenge, this paper proposes a circular microphone array equipped with virtual microphones, which resolves the performance degradation commonly associated with circular microphone arrays without resorting to physical modifications. The sound pressures at the virtual microphones are predicted from those measured by the physical microphones based on an acoustics-informed neural network, and then the sound pressures measured by the physical microphones and those predicted at the virtual microphones are integrated to design the beamformer. Experimental results demonstrate that the proposed approach not only eliminates the performance degradation but also suppresses spatial aliasing at high frequencies, thereby underscoring its promising potential.

To achieve near-zero training error in a classification problem, the layers of a feed-forward network have to disentangle the manifolds of data points with different labels, to facilitate the discrimination. However, excessive class separation can bring to overfitting since good generalisation requires learning invariant features, which involve some level of entanglement. We report on numerical experiments showing how the optimisation dynamics finds representations that balance these opposing tendencies with a non-monotonic trend. After a fast segregation phase, a slower rearrangement (conserved across data sets and architectures) increases the class entanglement.The training error at the inversion is stable under subsampling, and across network initialisations and optimisers, which characterises it as a property solely of the data structure and (very weakly) of the architecture. The inversion is the manifestation of tradeoffs elicited by well-defined and maximally stable elements of the training set, coined ``stragglers'', particularly influential for generalisation.

We present Surjective Sequential Neural Likelihood (SSNL) estimation, a novel method for simulation-based inference in models where the evaluation of the likelihood function is not tractable and only a simulator that can generate synthetic data is available. SSNL fits a dimensionality-reducing surjective normalizing flow model and uses it as a surrogate likelihood function which allows for conventional Bayesian inference using either Markov chain Monte Carlo methods or variational inference. By embedding the data in a low-dimensional space, SSNL solves several issues previous likelihood-based methods had when applied to high-dimensional data sets that, for instance, contain non-informative data dimensions or lie along a lower-dimensional manifold. We evaluate SSNL on a wide variety of experiments and show that it generally outperforms contemporary methods used in simulation-based inference, for instance, on a challenging real-world example from astrophysics which models the magnetic field strength of the sun using a solar dynamo model.

Mendelian randomization uses genetic variants as instrumental variables to make causal inferences about the effects of modifiable risk factors on diseases from observational data. One of the major challenges in Mendelian randomization is that many genetic variants are only modestly or even weakly associated with the risk factor of interest, a setting known as many weak instruments. Many existing methods, such as the popular inverse-variance weighted (IVW) method, could be biased when the instrument strength is weak. To address this issue, the debiased IVW (dIVW) estimator, which is shown to be robust to many weak instruments, was recently proposed. However, this estimator still has non-ignorable bias when the effective sample size is small. In this paper, we propose a modified debiased IVW (mdIVW) estimator by multiplying a modification factor to the original dIVW estimator. After this simple correction, we show that the bias of the mdIVW estimator converges to zero at a faster rate than that of the dIVW estimator under some regularity conditions. Moreover, the mdIVW estimator has smaller variance than the dIVW estimator.We further extend the proposed method to account for the presence of instrumental variable selection and balanced horizontal pleiotropy. We demonstrate the improvement of the mdIVW estimator over the dIVW estimator through extensive simulation studies and real data analysis.

Learning unknown stochastic differential equations (SDEs) from observed data is a significant and challenging task with applications in various fields. Current approaches often use neural networks to represent drift and diffusion functions, and construct likelihood-based loss by approximating the transition density to train these networks. However, these methods often rely on one-step stochastic numerical schemes, necessitating data with sufficiently high time resolution. In this paper, we introduce novel approximations to the transition density of the parameterized SDE: a Gaussian density approximation inspired by the random perturbation theory of dynamical systems, and its extension, the dynamical Gaussian mixture approximation (DynGMA). Benefiting from the robust density approximation, our method exhibits superior accuracy compared to baseline methods in learning the fully unknown drift and diffusion functions and computing the invariant distribution from trajectory data. And it is capable of handling trajectory data with low time resolution and variable, even uncontrollable, time step sizes, such as data generated from Gillespie's stochastic simulations. We then conduct several experiments across various scenarios to verify the advantages and robustness of the proposed method.

Vessel segmentation and centerline extraction are two crucial preliminary tasks for many computer-aided diagnosis tools dealing with vascular diseases. Recently, deep-learning based methods have been widely applied to these tasks. However, classic deep-learning approaches struggle to capture the complex geometry and specific topology of vascular networks, which is of the utmost importance in most applications. To overcome these limitations, the clDice loss, a topological loss that focuses on the vessel centerlines, has been recently proposed. This loss requires computing, with a proposed soft-skeleton algorithm, the skeletons of both the ground truth and the predicted segmentation. However, the soft-skeleton algorithm provides suboptimal results on 3D images, which makes the clDice hardly suitable on 3D images. In this paper, we propose to replace the soft-skeleton algorithm by a U-Net which computes the vascular skeleton directly from the segmentation. We show that our method provides more accurate skeletons than the soft-skeleton algorithm. We then build upon this network a cascaded U-Net trained with the clDice loss to embed topological constraints during the segmentation. The resulting model is able to predict both the vessel segmentation and centerlines with a more accurate topology.

Autoencoders (AE) are simple yet powerful class of neural networks that compress data by projecting input into low-dimensional latent space (LS). Whereas LS is formed according to the loss function minimization during training, its properties and topology are not controlled directly. In this paper we focus on AE LS properties and propose two methods for obtaining LS with desired topology, called LS configuration. The proposed methods include loss configuration using a geometric loss term that acts directly in LS, and encoder configuration. We show that the former allows to reliably obtain LS with desired configuration by defining the positions and shapes of LS clusters for supervised AE (SAE). Knowing LS configuration allows to define similarity measure in LS to predict labels or estimate similarity for multiple inputs without using decoders or classifiers. We also show that this leads to more stable and interpretable training. We show that SAE trained for clothes texture classification using the proposed method generalizes well to unseen data from LIP, Market1501, and WildTrack datasets without fine-tuning, and even allows to evaluate similarity for unseen classes. We further illustrate the advantages of pre-configured LS similarity estimation with cross-dataset searches and text-based search using a text query without language models.