In many modern computer application problems, the classification of image data plays an important role. Among many different supervised machine learning models, convolutional neural networks (CNNs) and linear discriminant analysis (LDA) as well as sophisticated variants thereof are popular techniques. In this work, two different domain decomposed CNN models are experimentally compared for different image classification problems. Both models are loosely inspired by domain decomposition methods and in addition, combined with a transfer learning strategy. The resulting models show improved classification accuracies compared to the corresponding, composed global CNN model without transfer learning and besides, also help to speed up the training process. Moreover, a novel decomposed LDA strategy is proposed which also relies on a localization approach and which is combined with a small neural network model. In comparison with a global LDA applied to the entire input data, the presented decomposed LDA approach shows increased classification accuracies for the considered test problems.
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ACM/IEEE第23屆模型驅動工程語言和系統國際會議，是模型驅動軟件和系統工程的首要會議系列，由ACM-SIGSOFT和IEEE-TCSE支持組織。自1998年以來，模型涵蓋了建模的各個方面，從語言和方法到工具和應用程序。模特的參加者來自不同的背景，包括研究人員、學者、工程師和工業專業人士。MODELS 2019是一個論壇，參與者可以圍繞建模和模型驅動的軟件和系統交流前沿研究成果和創新實踐經驗。今年的版本將為建模社區提供進一步推進建模基礎的機會，并在網絡物理系統、嵌入式系統、社會技術系統、云計算、大數據、機器學習、安全、開源等新興領域提出建模的創新應用以及可持續性。
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Biological neural networks seem qualitatively superior (e.g. in learning, flexibility, robustness) to current artificial like Multi-Layer Perceptron (MLP) or Kolmogorov-Arnold Network (KAN). Simultaneously, in contrast to them: biological have fundamentally multidirectional signal propagation \cite{axon}, also of probability distributions e.g. for uncertainty estimation, and are believed not being able to use standard backpropagation training \cite{backprop}. There are proposed novel artificial neurons based on HCR (Hierarchical Correlation Reconstruction) allowing to remove the above low level differences: with neurons containing local joint distribution model (of its connections), representing joint density on normalized variables as just linear combination of $(f_\mathbf{j})$ orthonormal polynomials: $\rho(\mathbf{x})=\sum_{\mathbf{j}\in B} a_\mathbf{j} f_\mathbf{j}(\mathbf{x})$ for $\mathbf{x} \in [0,1]^d$ and $B\subset \mathbb{N}^d$ some chosen basis. By various index summations of such $(a_\mathbf{j})_{\mathbf{j}\in B}$ tensor as neuron parameters, we get simple formulas for e.g. conditional expected values for propagation in any direction, like $E[x|y,z]$, $E[y|x]$, which degenerate to KAN-like parametrization if restricting to pairwise dependencies. Such HCR network can also propagate probability distributions (also joint) like $\rho(y,z|x)$. It also allows for additional training approaches, like direct $(a_\mathbf{j})$ estimation, through tensor decomposition, or more biologically plausible information bottleneck training: layers directly influencing only neighbors, optimizing content to maximize information about the next layer, and minimizing about the previous to remove noise, extract crucial information.
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 want the receivers to use enzymatic cycles as their building blocks and can work approximately as a maximum a posteriori (MAP) demodulator. No receivers with all these 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. In addition, a MAP receiver has good statistical performance. In this paper, we study the operating regime of an enzymatic cycle 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. We show that we can reduce the bit-error ratio of the demodulator if the enzymatic cycle operates in specific parameter regimes.
Many optimization problems require hyperparameters, i.e., parameters that must be pre-specified in advance, such as regularization parameters and parametric regularizers in variational regularization methods for inverse problems, and dictionaries in compressed sensing. A data-driven approach to determine appropriate hyperparameter values is via a nested optimization framework known as bilevel learning. Even when it is possible to employ a gradient-based solver to the bilevel optimization problem, construction of the gradients, known as hypergradients, is computationally challenging, each one requiring both a solution of a minimization problem and a linear system solve. These systems do not change much during the iterations, which motivates us to apply recycling Krylov subspace methods, wherein information from one linear system solve is re-used to solve the next linear system. Existing recycling strategies often employ eigenvector approximations called Ritz vectors. In this work we propose a novel recycling strategy based on a new concept, Ritz generalized singular vectors, which acknowledge the bilevel setting. Additionally, while existing iterative methods primarily terminate according to the residual norm, this new concept allows us to define a new stopping criterion that directly approximates the error of the associated hypergradient. The proposed approach is validated through extensive numerical testing in the context of an inverse problem in imaging.
This manuscript describes the notions of blocker and interdiction applied to well-known optimization problems. The main interest of these two concepts is the capability to analyze the existence of a combinatorial structure after some modifications. We focus on graph modification, like removing vertices or links in a network. In the interdiction version, we have a budget for modification to reduce as much as possible the size of a given combinatorial structure. Whereas, for the blocker version, we minimize the number of modifications such that the network does not contain a given combinatorial structure. Blocker and interdiction problems have some similarities and can be applied to well-known optimization problems. We consider matching, connectivity, shortest path, max flow, and clique problems. For these problems, we analyze either the blocker version or the interdiction one. Applying the concept of blocker or interdiction to well-known optimization problems can change their complexities. Some optimization problems become harder when one of these two notions is applied. For this reason, we propose some complexity analysis to show when an optimization problem, or the associated decision problem, becomes harder. Another fundamental aspect developed in the manuscript is the use of exact methods to tackle these optimization problems. The main way to solve these problems is to use integer linear programming to model them. An interesting aspect of integer linear programming is the possibility to analyze theoretically the strength of these models, using cutting planes. For most of the problems studied in this manuscript, a polyhedral analysis is performed to prove the strength of inequalities or describe new families of inequalities. The exact algorithms proposed are based on Branch-and-Cut or Branch-and-Price algorithm, where dedicated separation and pricing algorithms are proposed.
We present a novel computational framework to assess the structural integrity of welds. In the first stage of the simulation framework, local fractions of microstructural constituents within weld regions are predicted based on steel composition and welding parameters. The resulting phase fraction maps are used to define heterogeneous properties that are subsequently employed in structural integrity assessments using an elastoplastic phase field fracture model. The framework is particularised to predicting failure in hydrogen pipelines, demonstrating its potential to assess the feasibility of repurposing existing pipeline infrastructure to transport hydrogen. First, the process model is validated against experimental microhardness maps for vintage and modern pipeline welds. Additionally, the influence of welding conditions on hardness and residual stresses is investigated, demonstrating that variations in heat input, filler material composition, and weld bead order can significantly affect the properties within the weld region. Coupled hydrogen diffusion-fracture simulations are then conducted to determine the critical pressure at which hydrogen transport pipelines will fail. To this end, the model is enriched with a microstructure-sensitive description of hydrogen transport and hydrogen-dependent fracture resistance. The analysis of an X52 pipeline reveals that even 2 mm defects in a hard heat-affected zone can drastically reduce the critical failure pressure.
Clinical prognostic models help inform decision-making by estimating a patient's risk of experiencing an outcome in the future. The net benefit is increasingly being used to assess the clinical utility of models. By calculating an appropriately weighted average of the true and false positives of a model, the net benefit assesses the value added by a binary decision policy obtained when thresholding a model. Although such 'treat or not' decisions are common, prognostic models are also often used to tailor and personalise the care of patients, which implicitly involves the consideration of multiple interventions at different risk thresholds. We extend the net benefit to consider multiple decision thresholds simultaneously, by taking a weighted area under a rescaled version of the net benefit curve, deriving the continuous net benefit. In addition to the consideration of a continuum of interventions, we also show how the continuous net benefit can be used for populations with a range of optimal thresholds for a single treatment, due to individual variations in expected treatment benefit or harm, highlighting limitations of current proposed methods that calculate the area under the decision curve. We showcase the continuous net benefit through two examples of cardiovascular preventive care, comparing two modelling choices using the continuous net benefit. The continuous net benefit informs researchers of the clinical utility of models during selection, development, and validation, and helps decision makers understand their usefulness, improving their viability towards implementation.
The expressive power of message-passing graph neural networks (MPNNs) is reasonably well understood, primarily through combinatorial techniques from graph isomorphism testing. However, MPNNs' generalization abilities -- making meaningful predictions beyond the training set -- remain less explored. Current generalization analyses often overlook graph structure, limit the focus to specific aggregation functions, and assume the impractical, hard-to-optimize $0$-$1$ loss function. Here, we extend recent advances in graph similarity theory to assess the influence of graph structure, aggregation, and loss functions on MPNNs' generalization abilities. Our empirical study supports our theoretical insights, improving our understanding of MPNNs' generalization properties.
In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.
We present ResMLP, an architecture built entirely upon multi-layer perceptrons for image classification. It is a simple residual network that alternates (i) a linear layer in which image patches interact, independently and identically across channels, and (ii) a two-layer feed-forward network in which channels interact independently per patch. When trained with a modern training strategy using heavy data-augmentation and optionally distillation, it attains surprisingly good accuracy/complexity trade-offs on ImageNet. We will share our code based on the Timm library and pre-trained models.
Nowadays, the Convolutional Neural Networks (CNNs) have achieved impressive performance on many computer vision related tasks, such as object detection, image recognition, image retrieval, etc. These achievements benefit from the CNNs outstanding capability to learn the input features with deep layers of neuron structures and iterative training process. However, these learned features are hard to identify and interpret from a human vision perspective, causing a lack of understanding of the CNNs internal working mechanism. To improve the CNN interpretability, the CNN visualization is well utilized as a qualitative analysis method, which translates the internal features into visually perceptible patterns. And many CNN visualization works have been proposed in the literature to interpret the CNN in perspectives of network structure, operation, and semantic concept. In this paper, we expect to provide a comprehensive survey of several representative CNN visualization methods, including Activation Maximization, Network Inversion, Deconvolutional Neural Networks (DeconvNet), and Network Dissection based visualization. These methods are presented in terms of motivations, algorithms, and experiment results. Based on these visualization methods, we also discuss their practical applications to demonstrate the significance of the CNN interpretability in areas of network design, optimization, security enhancement, etc.
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