In this article, we are proposing a closed-form solution for the capacity of the single quantum channel. The Gaussian distributed input has been considered for the analytical calculation of the capacity. In our previous couple of papers, we invoked models for joint quantum noise and the corresponding received signals; in this current research, we proved that these models are Gaussian mixtures distributions. In this paper, we showed how to deal with both of cases, namely (I)the Gaussian mixtures distribution for scalar variables and (II) the Gaussian mixtures distribution for random vectors. Our target is to calculate the entropy of the joint noise and the entropy of the received signal in order to calculate the capacity expression of the quantum channel. The main challenge is to work with the function type of the Gaussian mixture distribution. The entropy of the Gaussian mixture distributions cannot be calculated in the closed-form solution due to the logarithm of a sum of exponential functions. As a solution, we proposed a lower bound and a upper bound for each of the entropies of joint noise and the received signal, and finally upper inequality and lower inequality lead to the upper bound for the mutual information and hence the maximum achievable data rate as the capacity. In this paper reader will able to visualize an closed-form capacity experssion which make this paper distinct from our previous works. These capacity experssion and coresses ponding bounds are calculated for both the cases: the Gaussian mixtures distribution for scalar variables and the Gaussian mixtures distribution for random vectors as well.
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In this paper, we investigate the optimal statistical performance and the impact of computational constraints for independent component analysis (ICA). Our goal is twofold. On the one hand, we characterize the precise role of dimensionality on sample complexity and statistical accuracy, and how computational consideration may affect them. In particular, we show that the optimal sample complexity is linear in dimensionality, and interestingly, the commonly used sample kurtosis-based approaches are necessarily suboptimal. However, the optimal sample complexity becomes quadratic, up to a logarithmic factor, in the dimension if we restrict ourselves to estimates that can be computed with low-degree polynomial algorithms. On the other hand, we develop computationally tractable estimates that attain both the optimal sample complexity and minimax optimal rates of convergence. We study the asymptotic properties of the proposed estimates and establish their asymptotic normality that can be readily used for statistical inferences. Our method is fairly easy to implement and numerical experiments are presented to further demonstrate its practical merits.
In this study, we propose a new index for measuring excellence in science which is based on collaborations (co-authorship distances) in science. The index is based on the Erd\H{o}s number - a number that was introduced several years ago. We propose to focus with the new index on laureates of prestigious prizes in a certain field and to measure co-authorship distances between the laureates and other scientists. To exemplify and explain our proposal, we computed the proposed index in the field of quantitative science studies (PWIPM). The Derek de Solla Price Memorial Award (Price Medal, PM) is awarded to outstanding scientists in the field. We tested the convergent validity of the PWIPM. We were interested whether the indicator is related to an established bibliometric indicator: P(top 10%). The results show that the coefficients for the correlation between PWIPM and P(top 10%) are high (in cases when a sufficient number of papers have been considered for a reliable assessment of performance). Therefore, measured by an established indicator for research excellence, the new PWI indicator seems to be convergently valid and, therefore, might be a possible alternative for established (bibliometric) indicators - with a focus on prizes.
In supervised learning, the regularization path is sometimes used as a convenient theoretical proxy for the optimization path of gradient descent initialized with zero. In this paper, we study a modification of the regularization path for infinite-width 2-layer ReLU neural networks with non-zero initial distribution of the weights at different scales. By exploiting a link with unbalanced optimal transport theory, we show that, despite the non-convexity of the 2-layer network training, this problem admits an infinite dimensional convex counterpart. We formulate the corresponding functional optimization problem and investigate its main properties. In particular, we show that as the scale of the initialization ranges between $0$ and $+\infty$, the associated path interpolates continuously between the so-called kernel and rich regimes. The numerical experiments confirm that, in our setting, the scaling path and the final states of the optimization path behave similarly even beyond these extreme points.
To realize reliable quantum software, techniques to automatically ensure the quantum software's correctness have recently been investigated. However, they primarily focus on fixed quantum circuits rather than the procedure of building quantum circuits. Despite being a common approach, the correctness of building circuits using different parameters following the same procedure is not guaranteed. To this end, we propose a design-by-contract framework for quantum software. Our framework provides a python-embedded language to write assertions on the input and output states of all quantum circuits built by certain procedures. Additionally, it provides a method to write assertions about the statistical processing of measurement results to ensure the procedure's correctness for obtaining the final result. These assertions are automatically checked using a quantum computer simulator. For evaluation, we implemented our framework and wrote assertions for some widely used quantum algorithms. Consequently, we found that our framework has sufficient expressive power to verify the whole procedure of quantum software.
Causal discovery and causal reasoning are classically treated as separate and consecutive tasks: one first infers the causal graph, and then uses it to estimate causal effects of interventions. However, such a two-stage approach is uneconomical, especially in terms of actively collected interventional data, since the causal query of interest may not require a fully-specified causal model. From a Bayesian perspective, it is also unnatural, since a causal query (e.g., the causal graph or some causal effect) can be viewed as a latent quantity subject to posterior inference -- other unobserved quantities that are not of direct interest (e.g., the full causal model) ought to be marginalized out in this process and contribute to our epistemic uncertainty. In this work, we propose Active Bayesian Causal Inference (ABCI), a fully-Bayesian active learning framework for integrated causal discovery and reasoning, which jointly infers a posterior over causal models and queries of interest. In our approach to ABCI, we focus on the class of causally-sufficient, nonlinear additive noise models, which we model using Gaussian processes. We sequentially design experiments that are maximally informative about our target causal query, collect the corresponding interventional data, and update our beliefs to choose the next experiment. Through simulations, we demonstrate that our approach is more data-efficient than several baselines that only focus on learning the full causal graph. This allows us to accurately learn downstream causal queries from fewer samples while providing well-calibrated uncertainty estimates for the quantities of interest.
The concept of causality plays an important role in human cognition . In the past few decades, causal inference has been well developed in many fields, such as computer science, medicine, economics, and education. With the advancement of deep learning techniques, it has been increasingly used in causal inference against counterfactual data. Typically, deep causal models map the characteristics of covariates to a representation space and then design various objective optimization functions to estimate counterfactual data unbiasedly based on the different optimization methods. This paper focuses on the survey of the deep causal models, and its core contributions are as follows: 1) we provide relevant metrics under multiple treatments and continuous-dose treatment; 2) we incorporate a comprehensive overview of deep causal models from both temporal development and method classification perspectives; 3) we assist a detailed and comprehensive classification and analysis of relevant datasets and source code.
The cyber-threat landscape has evolved tremendously in recent years, with new threat variants emerging daily, and large-scale coordinated campaigns becoming more prevalent. In this study, we propose CELEST (CollaborativE LEarning for Scalable Threat detection), a federated machine learning framework for global threat detection over HTTP, which is one of the most commonly used protocols for malware dissemination and communication. CELEST leverages federated learning in order to collaboratively train a global model across multiple clients who keep their data locally, thus providing increased privacy and confidentiality assurances. Through a novel active learning component integrated with the federated learning technique, our system continuously discovers and learns the behavior of new, evolving, and globally-coordinated cyber threats. We show that CELEST is able to expose attacks that are largely invisible to individual organizations. For instance, in one challenging attack scenario with data exfiltration malware, the global model achieves a three-fold increase in Precision-Recall AUC compared to the local model. We deploy CELEST on two university networks and show that it is able to detect the malicious HTTP communication with high precision and low false positive rates. Furthermore, during its deployment, CELEST detected a set of previously unknown 42 malicious URLs and 20 malicious domains in one day, which were confirmed to be malicious by VirusTotal.
Neural networks have shown tremendous growth in recent years to solve numerous problems. Various types of neural networks have been introduced to deal with different types of problems. However, the main goal of any neural network is to transform the non-linearly separable input data into more linearly separable abstract features using a hierarchy of layers. These layers are combinations of linear and nonlinear functions. The most popular and common non-linearity layers are activation functions (AFs), such as Logistic Sigmoid, Tanh, ReLU, ELU, Swish and Mish. In this paper, a comprehensive overview and survey is presented for AFs in neural networks for deep learning. Different classes of AFs such as Logistic Sigmoid and Tanh based, ReLU based, ELU based, and Learning based are covered. Several characteristics of AFs such as output range, monotonicity, and smoothness are also pointed out. A performance comparison is also performed among 18 state-of-the-art AFs with different networks on different types of data. The insights of AFs are presented to benefit the researchers for doing further research and practitioners to select among different choices. The code used for experimental comparison is released at: \url{//github.com/shivram1987/ActivationFunctions}.
Model complexity is a fundamental problem in deep learning. In this paper we conduct a systematic overview of the latest studies on model complexity in deep learning. Model complexity of deep learning can be categorized into expressive capacity and effective model complexity. We review the existing studies on those two categories along four important factors, including model framework, model size, optimization process and data complexity. We also discuss the applications of deep learning model complexity including understanding model generalization capability, model optimization, and model selection and design. We conclude by proposing several interesting future directions.
This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.
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