In this paper, we study the problem of unsupervised object segmentation from single images. We do not introduce a new algorithm, but systematically investigate the effectiveness of existing unsupervised models on challenging real-world images. We first introduce seven complexity factors to quantitatively measure the distributions of background and foreground object biases in appearance and geometry for datasets with human annotations. With the aid of these factors, we empirically find that, not surprisingly, existing unsupervised models fail to segment generic objects in real-world images, although they can easily achieve excellent performance on numerous simple synthetic datasets, due to the vast gap in objectness biases between synthetic and real images. By conducting extensive experiments on multiple groups of ablated real-world datasets, we ultimately find that the key factors underlying the failure of existing unsupervised models on real-world images are the challenging distributions of background and foreground object biases in appearance and geometry. Because of this, the inductive biases introduced in existing unsupervised models can hardly capture the diverse object distributions. Our research results suggest that future work should exploit more explicit objectness biases in the network design.
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In this paper, we introduce two metrics, namely, age of actuation (AoA) and age of actuated information (AoAI), within a discrete-time system model that integrates data caching and energy harvesting (EH). AoA evaluates the timeliness of actions irrespective of the age of the information, while AoAI considers the freshness of the utilized data packet. We use Markov Chain analysis to model the system's evolution. Furthermore, we employ three-dimensional Markov Chain analysis to characterize the stationary distributions for AoA and AoAI and calculate their average values. Our findings from the analysis, validated by simulations, show that while AoAI consistently decreases with increased data and energy packet arrival rates, AoA presents a more complex behavior, with potential increases under conditions of limited data or energy resources. These metrics go towards the semantics of information and goal-oriented communications since they consider the timeliness of utilizing the information to perform an action.
In this paper, we present a variety of classification experiments related to the task of fictional discourse detection. We utilize a diverse array of datasets, including contemporary professionally published fiction, historical fiction from the Hathi Trust, fanfiction, stories from Reddit, folk tales, GPT-generated stories, and anglophone world literature. Additionally, we introduce a new feature set of word "supersenses" that facilitate the goal of semantic generalization. The detection of fictional discourse can help enrich our knowledge of large cultural heritage archives and assist with the process of understanding the distinctive qualities of fictional storytelling more broadly.
In this paper, we focus on the design of binary constant-weight codes that admit low-complexity encoding and decoding algorithms, and that have size as a power of $2$. We construct a family of $(n=2^\ell, M=2^k, d=2)$ constant-weight codes ${\cal C}[\ell, r]$ parameterized by integers $\ell \geq 3$ and $1 \leq r \leq \lfloor \frac{\ell+3}{4} \rfloor$, by encoding information in the gaps between successive $1$'s of a vector. The code has weight $w = \ell$ and combinatorial dimension $k$ that scales quadratically with $\ell$. The encoding time is linear in the input size $k$, and the decoding time is poly-logarithmic in the input size $n$, discounting the linear time spent on parsing the input. Encoding and decoding algorithms of similar codes known in either information-theoretic or combinatorial literature require computation of large number of binomial coefficients. Our algorithms fully eliminate the need to evaluate binomial coefficients. While the code has a natural price to pay in $k$, it performs fairly well against the information-theoretic upper bound $\lfloor \log_2 {n \choose w} \rfloor$. When $\ell =3$, the code is optimal achieving the upper bound; when $\ell=4$, it is one bit away from the upper bound, and as $\ell$ grows it is order-optimal in the sense that the ratio of $k$ with its upper bound becomes a constant $\frac{11}{16}$ when $r=\lfloor \frac{\ell+3}{4} \rfloor$. With the same or even lower complexity, we derive new codes permitting a wider range of parameters by modifying ${\cal C}[\ell, r]$ in two different ways. The code derived using the first approach has the same blocklength $n=2^\ell$, but weight $w$ is allowed to vary from $\ell-1$ to $1$. In the second approach, the weight remains fixed as $w = \ell$, but the blocklength is reduced to $n=2^\ell - 2^r +1$. For certain selected values of parameters, these modified codes have an optimal $k$.
In this paper, we propose localized versions of Weisfeiler-Leman (WL) algorithms in an effort to both increase the expressivity, as well as decrease the computational overhead. We focus on the specific problem of subgraph counting and give localized versions of $k-$WL for any $k$. We analyze the power of Local $k-$WL and prove that it is more expressive than $k-$WL and at most as expressive as $(k+1)-$WL. We give a characterization of patterns whose count as a subgraph and induced subgraph are invariant if two graphs are Local $k-$WL equivalent. We also introduce two variants of $k-$WL: Layer $k-$WL and recursive $k-$WL. These methods are more time and space efficient than applying $k-$WL on the whole graph. We also propose a fragmentation technique that guarantees the exact count of all induced subgraphs of size at most 4 using just $1-$WL. The same idea can be extended further for larger patterns using $k>1$. We also compare the expressive power of Local $k-$WL with other GNN hierarchies and show that given a bound on the time-complexity, our methods are more expressive than the ones mentioned in Papp and Wattenhofer[2022a].
Given that no existing graph construction method can generate a perfect graph for a given dataset, graph-based algorithms are invariably affected by the plethora of redundant and erroneous edges present within the constructed graphs. In this paper, we propose treating these noisy edges as adversarial attack and use a spectral adversarial robustness evaluation method to diminish the impact of noisy edges on the performance of graph algorithms. Our method identifies those points that are less vulnerable to noisy edges and leverages only these robust points to perform graph-based algorithms. Our experiments with spectral clustering, one of the most representative and widely utilized graph algorithms, reveal that our methodology not only substantially elevates the precision of the algorithm but also greatly accelerates its computational efficiency by leveraging only a select number of robust data points.
Identifiability of a mathematical model plays a crucial role in parameterization of the model. In this study, we establish the structural identifiability of a Susceptible-Exposed-Infected-Recovered (SEIR) model given different combinations of input data and investigate practical identifiability with respect to different observable data, data frequency, and noise distributions. The practical identifiability is explored by both Monte Carlo simulations and a Correlation Matrix approach. Our results show that practical identifiability benefits from higher data frequency and data from the peak of an outbreak. The incidence data gives the best practical identifiability results compared to prevalence and cumulative data. In addition, we compare and distinguish the practical identifiability by Monte Carlo simulations and a Correlation Matrix approach, providing insights for when to use which method for other applications.
The problem of relay selection is pivotal in the realm of cooperative communication. However, this issue has not been thoroughly examined, particularly when the background noise is assumed to possess an impulsive characteristic with consistent memory as observed in smart grid communications and some other wireless communication scenarios. In this paper, we investigate the impact of this specific type of noise on the performance of cooperative Wireless Sensor Networks (WSNs) with the Decode and Forward (DF) relaying scheme, considering Symbol-Error-Rate (SER) and battery power consumption fairness across all nodes as the performance metrics. We introduce two innovative relay selection methods that depend on noise state detection and the residual battery power of each relay. The first method encompasses the adaptation of the Max-Min criterion to this specific context, whereas the second employs Reinforcement Learning (RL) to surmount this challenge. Our empirical outcomes demonstrate that the impacts of bursty impulsive noise on the SER performance can be effectively mitigated and that a balance in battery power consumption among all nodes can be established using the proposed methods.
In this paper, we study the expressivity of scalar, Markovian reward functions in Reinforcement Learning (RL), and identify several limitations to what they can express. Specifically, we look at three classes of RL tasks; multi-objective RL, risk-sensitive RL, and modal RL. For each class, we derive necessary and sufficient conditions that describe when a problem in this class can be expressed using a scalar, Markovian reward. Moreover, we find that scalar, Markovian rewards are unable to express most of the instances in each of these three classes. We thereby contribute to a more complete understanding of what standard reward functions can and cannot express. In addition to this, we also call attention to modal problems as a new class of problems, since they have so far not been given any systematic treatment in the RL literature. We also briefly outline some approaches for solving some of the problems we discuss, by means of bespoke RL algorithms.
Pre-trained Language Models (PLMs) which are trained on large text corpus via self-supervised learning method, have yielded promising performance on various tasks in Natural Language Processing (NLP). However, though PLMs with huge parameters can effectively possess rich knowledge learned from massive training text and benefit downstream tasks at the fine-tuning stage, they still have some limitations such as poor reasoning ability due to the lack of external knowledge. Research has been dedicated to incorporating knowledge into PLMs to tackle these issues. In this paper, we present a comprehensive review of Knowledge-Enhanced Pre-trained Language Models (KE-PLMs) to provide a clear insight into this thriving field. We introduce appropriate taxonomies respectively for Natural Language Understanding (NLU) and Natural Language Generation (NLG) to highlight these two main tasks of NLP. For NLU, we divide the types of knowledge into four categories: linguistic knowledge, text knowledge, knowledge graph (KG), and rule knowledge. The KE-PLMs for NLG are categorized into KG-based and retrieval-based methods. Finally, we point out some promising future directions of KE-PLMs.
With the advances of data-driven machine learning research, a wide variety of prediction problems have been tackled. It has become critical to explore how machine learning and specifically deep learning methods can be exploited to analyse healthcare data. A major limitation of existing methods has been the focus on grid-like data; however, the structure of physiological recordings are often irregular and unordered which makes it difficult to conceptualise them as a matrix. As such, graph neural networks have attracted significant attention by exploiting implicit information that resides in a biological system, with interactive nodes connected by edges whose weights can be either temporal associations or anatomical junctions. In this survey, we thoroughly review the different types of graph architectures and their applications in healthcare. We provide an overview of these methods in a systematic manner, organized by their domain of application including functional connectivity, anatomical structure and electrical-based analysis. We also outline the limitations of existing techniques and discuss potential directions for future research.
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