In sequential decision making, neural networks (NNs) are nowadays commonly used to represent and learn the agent's policy. This area of application has implied new software quality assessment challenges that traditional validation and verification practises are not able to handle. Subsequently, novel approaches have emerged to adapt those techniques to NN-based policies for sequential decision making. This survey paper aims at summarising these novel contributions and proposing future research directions. We conducted a literature review of recent research papers (from 2018 to beginning of 2023), whose topics cover aspects of the test or verification of NN-based policies. The selection has been enriched by a snowballing process from the previously selected papers, in order to relax the scope of the study and provide the reader with insight into similar verification challenges and their recent solutions. 18 papers have been finally selected. Our results show evidence of increasing interest for this subject. They highlight the diversity of both the exact problems considered and the techniques used to tackle them.
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GFlowNets are probabilistic models that sequentially generate compositional structures through a stochastic policy. Among GFlowNets, temperature-conditional GFlowNets can introduce temperature-based controllability for exploration and exploitation. We propose \textit{Logit-scaling GFlowNets} (Logit-GFN), a novel architectural design that greatly accelerates the training of temperature-conditional GFlowNets. It is based on the idea that previously proposed approaches introduced numerical challenges in the deep network training, since different temperatures may give rise to very different gradient profiles as well as magnitudes of the policy's logits. We find that the challenge is greatly reduced if a learned function of the temperature is used to scale the policy's logits directly. Also, using Logit-GFN, GFlowNets can be improved by having better generalization capabilities in offline learning and mode discovery capabilities in online learning, which is empirically verified in various biological and chemical tasks. Our code is available at \url{//github.com/dbsxodud-11/logit-gfn}
We develop a family of distributed clustering algorithms that work over networks of users. In the proposed scenario, users contain a local dataset and communicate only with their immediate neighbours, with the aim of finding a clustering of the full, joint data. The proposed family, termed Distributed Gradient Clustering (DGC-$\mathcal{F}_\rho$), is parametrized by $\rho \geq 1$, controling the proximity of users' center estimates, with $\mathcal{F}$ determining the clustering loss. Specialized to popular clustering losses like $K$-means and Huber loss, DGC-$\mathcal{F}_\rho$ gives rise to novel distributed clustering algorithms DGC-KM$_\rho$ and DGC-HL$_\rho$, while a novel clustering loss based on the logistic function leads to DGC-LL$_\rho$. We provide a unified analysis and establish several strong results, under mild assumptions. First, the sequence of centers generated by the methods converges to a well-defined notion of fixed point, under any center initialization and value of $\rho$. Second, as $\rho$ increases, the family of fixed points produced by DGC-$\mathcal{F}_\rho$ converges to a notion of consensus fixed points. We show that consensus fixed points of DGC-$\mathcal{F}_{\rho}$ are equivalent to fixed points of gradient clustering over the full data, guaranteeing a clustering of the full data is produced. For the special case of Bregman losses, we show that our fixed points converge to the set of Lloyd points. Numerical experiments on real data confirm our theoretical findings and demonstrate strong performance of the methods.
Artificial neural networks suffer from catastrophic forgetting when they are sequentially trained on multiple tasks. Many continual learning (CL) strategies are trying to overcome this problem. One of the most effective is the hypernetwork-based approach. The hypernetwork generates the weights of a target model based on the task's identity. The model's main limitation is that, in practice, the hypernetwork can produce completely different architectures for subsequent tasks. To solve such a problem, we use the lottery ticket hypothesis, which postulates the existence of sparse subnetworks, named winning tickets, that preserve the performance of a whole network. In the paper, we propose a method called HyperMask, which trains a single network for all CL tasks. The hypernetwork produces semi-binary masks to obtain target subnetworks dedicated to consecutive tasks. Moreover, due to the lottery ticket hypothesis, we can use a single network with weighted subnets. Depending on the task, the importance of some weights may be dynamically enhanced while others may be weakened. HyperMask achieves competitive results in several CL datasets and, in some scenarios, goes beyond the state-of-the-art scores, both with derived and unknown task identities.
Many problems in robotics involve creating or breaking multiple contacts nearly simultaneously or in an indeterminate order. We present a novel general purpose numerical integrator based on the theory of Event Selected Systems (ESS). Many multicontact models are ESS, which has recently been shown to imply that despite a discontinuous vector field, the flow of these systems is continuous, piecewise smooth, and has a well defined orbital derivative for all trajectories, which can be rapidly computed. We provide an elementary proof that our integrator is first-order accurate and verify numerically that it is in fact second-order accurate as its construction anticipated. We also compare our integrator, implemented in NumPy, to a MuJoCo simulation on models with 2 to 100 contacts, and confirm that the increase in simulation time per contact is nearly identical. The results suggest that this novel integrator can be invaluable for modelling and control in many robotics applications.
In distributed systems, trust decisions are made on the basis of integrity evidence generated via remote attestation. Examples of the kinds of evidence that might be collected are boot time image hash values; fingerprints of initialization files for userspace applications; and a comprehensive measurement of a running kernel. In layered attestations, evidence is typically composed of measurements of key subcomponents taken from different trust boundaries within a target system. Discrete measurement evidence is bundled together for appraisal by the components that collectively perform the attestation. In this paper, we initiate the study of evidence chain of custody for remote attestation. Using the Copland attestation specification language, we formally define the conditions under which a runtime adversary active on the target system can tamper with measurement evidence. We present algorithms for identifying all such tampering opportunities for given evidence as well as tampering "strategies" by which an adversary can modify incriminating evidence without being detected. We then define a procedure for transforming a Copland-specified attestation into a maximally tamper-resistant version of itself. Our efforts are intended to help attestation protocol designers ensure their protocols reduce evidence tampering opportunities to the smallest, most trustworthy set of components possible.
Human-in-the-loop aims to train an accurate prediction model with minimum cost by integrating human knowledge and experience. Humans can provide training data for machine learning applications and directly accomplish some tasks that are hard for computers in the pipeline with the help of machine-based approaches. In this paper, we survey existing works on human-in-the-loop from a data perspective and classify them into three categories with a progressive relationship: (1) the work of improving model performance from data processing, (2) the work of improving model performance through interventional model training, and (3) the design of the system independent human-in-the-loop. Using the above categorization, we summarize major approaches in the field, along with their technical strengths/ weaknesses, we have simple classification and discussion in natural language processing, computer vision, and others. Besides, we provide some open challenges and opportunities. This survey intends to provide a high-level summarization for human-in-the-loop and motivates interested readers to consider approaches for designing effective human-in-the-loop solutions.
Ensembles over neural network weights trained from different random initialization, known as deep ensembles, achieve state-of-the-art accuracy and calibration. The recently introduced batch ensembles provide a drop-in replacement that is more parameter efficient. In this paper, we design ensembles not only over weights, but over hyperparameters to improve the state of the art in both settings. For best performance independent of budget, we propose hyper-deep ensembles, a simple procedure that involves a random search over different hyperparameters, themselves stratified across multiple random initializations. Its strong performance highlights the benefit of combining models with both weight and hyperparameter diversity. We further propose a parameter efficient version, hyper-batch ensembles, which builds on the layer structure of batch ensembles and self-tuning networks. The computational and memory costs of our method are notably lower than typical ensembles. On image classification tasks, with MLP, LeNet, and Wide ResNet 28-10 architectures, our methodology improves upon both deep and batch ensembles.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.
A variety of deep neural networks have been applied in medical image segmentation and achieve good performance. Unlike natural images, medical images of the same imaging modality are characterized by the same pattern, which indicates that same normal organs or tissues locate at similar positions in the images. Thus, in this paper we try to incorporate the prior knowledge of medical images into the structure of neural networks such that the prior knowledge can be utilized for accurate segmentation. Based on this idea, we propose a novel deep network called knowledge-based fully convolutional network (KFCN) for medical image segmentation. The segmentation function and corresponding error is analyzed. We show the existence of an asymptotically stable region for KFCN which traditional FCN doesn't possess. Experiments validate our knowledge assumption about the incorporation of prior knowledge into the convolution kernels of KFCN and show that KFCN can achieve a reasonable segmentation and a satisfactory accuracy.
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