Molecular communication is a bio-inspired communication paradigm where molecules are used as the information carrier. This paper considers a molecular communication network where the transmitter uses concentration modulated signals for communication. Our focus is to design receivers that can demodulate these signals. We impose three features on our receivers. We want the receivers to use enzymatic cycles as their building blocks, have high input impedance and can work approximately as a maximum a posteriori (MAP) demodulator. No receivers with all these three features exist in the current molecular communication literature. We consider enzymatic cycles because they are a very common class of chemical reactions that are found in living cells. Since a receiver is to be placed in the communication environment, it should ideally have a high input impedance so that it has minimal impact on the environment and on other receivers. Lastly, a MAP receiver has good statistical performance. In this paper, we show how we can use time-scale separation to make an enzymatic cycle to have high input impedance and how the parameters of the enzymatic cycles can be chosen so that the receiver can approximately implement a MAP demodulator. We use simulation to study the performance of this receiver. In particular, we consider an environment with multiple receivers and show that a receiver has little impact on the bit error ratio of a nearby receiver because they have high input impedance.
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We address the problem of the best uniform approximation of a continuous function on a convex domain. The approximation is by linear combinations of a finite system of functions (not necessarily Chebyshev) under arbitrary linear constraints. By modifying the concept of alternance and of the Remez iterative procedure we present a method, which demonstrates its efficiency in numerical problems. The linear rate of convergence is proved under some favourable assumptions. A special attention is paid to systems of complex exponents, Gaussian functions, lacunar algebraic and trigonometric polynomials. Applications to signal processing, linear ODE, switching dynamical systems, and to Markov-Bernstein type inequalities are considered.
This contribution introduces a model order reduction approach for an advection-reaction problem with a parametrized reaction function. The underlying discretization uses an ultraweak formulation with an $L^2$-like trial space and an 'optimal' test space as introduced by Demkowicz et al. This ensures the stability of the discretization and in addition allows for a symmetric reformulation of the problem in terms of a dual solution which can also be interpreted as the normal equations of an adjoint least-squares problem. Classic model order reduction techniques can then be applied to the space of dual solutions which also immediately gives a reduced primal space. We show that the necessary computations do not require the reconstruction of any primal solutions and can instead be performed entirely on the space of dual solutions. We prove exponential convergence of the Kolmogorov $N$-width and show that a greedy algorithm produces quasi-optimal approximation spaces for both the primal and the dual solution space. Numerical experiments based on the benchmark problem of a catalytic filter confirm the applicability of the proposed method.
An essential problem in statistics and machine learning is the estimation of expectations involving PDFs with intractable normalizing constants. The self-normalized importance sampling (SNIS) estimator, which normalizes the IS weights, has become the standard approach due to its simplicity. However, the SNIS has been shown to exhibit high variance in challenging estimation problems, e.g, involving rare events or posterior predictive distributions in Bayesian statistics. Further, most of the state-of-the-art adaptive importance sampling (AIS) methods adapt the proposal as if the weights had not been normalized. In this paper, we propose a framework that considers the original task as estimation of a ratio of two integrals. In our new formulation, we obtain samples from a joint proposal distribution in an extended space, with two of its marginals playing the role of proposals used to estimate each integral. Importantly, the framework allows us to induce and control a dependency between both estimators. We propose a construction of the joint proposal that decomposes in two (multivariate) marginals and a coupling. This leads to a two-stage framework suitable to be integrated with existing or new AIS and/or variational inference (VI) algorithms. The marginals are adapted in the first stage, while the coupling can be chosen and adapted in the second stage. We show in several examples the benefits of the proposed methodology, including an application to Bayesian prediction with misspecified models.
Quantum computers are now on the brink of outperforming their classical counterparts. One way to demonstrate the advantage of quantum computation is through quantum random sampling performed on quantum computing devices. However, existing tools for verifying that a quantum device indeed performed the classically intractable sampling task are either impractical or not scalable to the quantum advantage regime. The verification problem thus remains an outstanding challenge. Here, we experimentally demonstrate efficiently verifiable quantum random sampling in the measurement-based model of quantum computation on a trapped-ion quantum processor. We create and sample from random cluster states, which are at the heart of measurement-based computing, up to a size of 4 x 4 qubits. By exploiting the structure of these states, we are able to recycle qubits during the computation to sample from entangled cluster states that are larger than the qubit register. We then efficiently estimate the fidelity to verify the prepared states -- in single instances and on average -- and compare our results to cross-entropy benchmarking. Finally, we study the effect of experimental noise on the certificates. Our results and techniques provide a feasible path toward a verified demonstration of a quantum advantage.
We connect the mixing behaviour of random walks over a graph to the power of the local-consistency algorithm for the solution of the corresponding constraint satisfaction problem (CSP). We extend this connection to arbitrary CSPs and their promise variant. In this way, we establish a linear-level (and, thus, optimal) lower bound against the local-consistency algorithm applied to the class of aperiodic promise CSPs. The proof is based on a combination of the probabilistic method for random Erd\H{o}s-R\'enyi hypergraphs and a structural result on the number of fibers (i.e., long chains of hyperedges) in sparse hypergraphs of large girth. As a corollary, we completely classify the power of local consistency for the approximate graph homomorphism problem by establishing that, in the nontrivial cases, the problem has linear width.
Weakly Supervised Semantic Segmentation (WSSS) employs weak supervision, such as image-level labels, to train the segmentation model. Despite the impressive achievement in recent WSSS methods, we identify that introducing weak labels with high mean Intersection of Union (mIoU) does not guarantee high segmentation performance. Existing studies have emphasized the importance of prioritizing precision and reducing noise to improve overall performance. In the same vein, we propose ORANDNet, an advanced ensemble approach tailored for WSSS. ORANDNet combines Class Activation Maps (CAMs) from two different classifiers to increase the precision of pseudo-masks (PMs). To further mitigate small noise in the PMs, we incorporate curriculum learning. This involves training the segmentation model initially with pairs of smaller-sized images and corresponding PMs, gradually transitioning to the original-sized pairs. By combining the original CAMs of ResNet-50 and ViT, we significantly improve the segmentation performance over the single-best model and the naive ensemble model, respectively. We further extend our ensemble method to CAMs from AMN (ResNet-like) and MCTformer (ViT-like) models, achieving performance benefits in advanced WSSS models. It highlights the potential of our ORANDNet as a final add-on module for WSSS models.
We propose a Fast Fourier Transform based Periodic Interpolation Method (FFT-PIM), a flexible and computationally efficient approach for computing the scalar potential given by a superposition sum in a unit cell of an infinitely periodic array. Under the same umbrella, FFT-PIM allows computing the potential for 1D, 2D, and 3D periodicities for dynamic and static problems, including problems with and without a periodic phase shift. The computational complexity of the FFT-PIM is of $O(N \log N)$ for $N$ spatially coinciding sources and observer points. The FFT-PIM uses rapidly converging series representations of the Green's function serving as a kernel in the superposition sum. Based on these representations, the FFT-PIM splits the potential into its near-zone component, which includes a small number of images surrounding the unit cell of interest, and far-zone component, which includes the rest of an infinite number of images. The far-zone component is evaluated by projecting the non-uniform sources onto a sparse uniform grid, performing superposition sums on this sparse grid, and interpolating the potential from the uniform grid to the non-uniform observation points. The near-zone component is evaluated using an FFT-based method, which is adapted to efficiently handle non-uniform source-observer distributions within the periodic unit cell. The FFT-PIM can be used for a broad range of applications, such as periodic problems involving integral equations in computational electromagnetic and acoustic, micromagnetic solvers, and density functional theory solvers.
In the study of extremes, the presence of asymptotic independence signifies that extreme events across multiple variables are probably less likely to occur together. Although well-understood in a bivariate context, the concept remains relatively unexplored when addressing the nuances of joint occurrence of extremes in higher dimensions. In this paper, we propose a notion of mutual asymptotic independence to capture the behavior of joint extremes in dimensions larger than two and contrast it with the classical notion of (pairwise) asymptotic independence. Furthermore, we define $k$-wise asymptotic independence which lies in between pairwise and mutual asymptotic independence. The concepts are compared using examples of Archimedean, Gaussian and Marshall-Olkin copulas among others. Notably, for the popular Gaussian copula, we provide explicit conditions on the correlation matrix for mutual asymptotic independence to hold; moreover, we are able to compute exact tail orders for various tail events.
Deep neural networks (DNNs) have exhibited remarkable performance across various tasks, yet their susceptibility to spurious correlations poses a significant challenge for out-of-distribution (OOD) generalization. Spurious correlations refer to erroneous associations in data that do not reflect true underlying relationships but are instead artifacts of dataset characteristics or biases. These correlations can lead DNNs to learn patterns that are not robust across diverse datasets or real-world scenarios, hampering their ability to generalize beyond training data. In this paper, we propose an autoencoder-based approach to analyze the nature of spurious correlations that exist in the Global Wheat Head Detection (GWHD) 2021 dataset. We then use inpainting followed by Weighted Boxes Fusion (WBF) to achieve a 2% increase in the Average Domain Accuracy (ADA) over the YOLOv5 baseline and consistently show that our approach has the ability to suppress some of the spurious correlations in the GWHD 2021 dataset. The key advantage of our approach is that it is more suitable in scenarios where there is limited scope to adapt or fine-tune the trained model in unseen test environments.
The goal of explainable Artificial Intelligence (XAI) is to generate human-interpretable explanations, but there are no computationally precise theories of how humans interpret AI generated explanations. The lack of theory means that validation of XAI must be done empirically, on a case-by-case basis, which prevents systematic theory-building in XAI. We propose a psychological theory of how humans draw conclusions from saliency maps, the most common form of XAI explanation, which for the first time allows for precise prediction of explainee inference conditioned on explanation. Our theory posits that absent explanation humans expect the AI to make similar decisions to themselves, and that they interpret an explanation by comparison to the explanations they themselves would give. Comparison is formalized via Shepard's universal law of generalization in a similarity space, a classic theory from cognitive science. A pre-registered user study on AI image classifications with saliency map explanations demonstrate that our theory quantitatively matches participants' predictions of the AI.
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