Optimization of experimental materials synthesis and characterization through active learning methods has been growing over the last decade, with examples ranging from measurements of diffraction on combinatorial alloys at synchrotrons, to searches through chemical space with automated synthesis robots for perovskites. In virtually all cases, the target property of interest for optimization is defined apriori with limited human feedback during operation. In contrast, here we present the development of a new type of human in the loop experimental workflow, via a Bayesian optimized active recommender system (BOARS), to shape targets on the fly, employing human feedback. We showcase examples of this framework applied to pre-acquired piezoresponse force spectroscopy of a ferroelectric thin film, and then implement this in real time on an atomic force microscope, where the optimization proceeds to find symmetric piezoresponse amplitude hysteresis loops. It is found that such features appear more affected by subsurface defects than the local domain structure. This work shows the utility of human-augmented machine learning approaches for curiosity-driven exploration of systems across experimental domains. The analysis reported here is summarized in Colab Notebook for the purpose of tutorial and application to other data: //github.com/arpanbiswas52/varTBO
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Multi-agent systems can be extremely efficient when working concurrently and collaboratively, e.g., for transportation, maintenance, search and rescue. Coordination of such teams often involves two aspects: (i) selecting appropriate sub-teams for different tasks; (ii) designing collaborative control strategies to execute these tasks. The former aspect can be combinatorial w.r.t. the team size, while the latter requires optimization over joint state-spaces under geometric and dynamic constraints. Existing work often tackles one aspect by assuming the other is given, while ignoring their close dependency. This work formulates such problems as combinatorial-hybrid optimizations (CHO), where both the discrete modes of collaboration and the continuous control parameters are optimized simultaneously and iteratively. The proposed framework consists of two interleaved layers: the dynamic formation of task coalitions and the hybrid optimization of collaborative behaviors. Overall feasibility and costs of different coalitions performing various tasks are approximated at different granularities to improve the computational efficiency. At last, a Nash-stable strategy for both task assignment and execution is derived with provable guarantee on the feasibility and quality. Two non-trivial applications of collaborative transportation and dynamic capture are studied against several baselines.
Training a robust policy is critical for policy deployment in real-world systems or dealing with unknown dynamics mismatch in different dynamic systems. Domain Randomization~(DR) is a simple and elegant approach that trains a conservative policy to counter different dynamic systems without expert knowledge about the target system parameters. However, existing works reveal that the policy trained through DR tends to be over-conservative and performs poorly in target domains. Our key insight is that dynamic systems with different parameters provide different levels of difficulty for the policy, and the difficulty of behaving well in a system is constantly changing due to the evolution of the policy. If we can actively sample the systems with proper difficulty for the policy on the fly, it will stabilize the training process and prevent the policy from becoming over-conservative or over-optimistic. To operationalize this idea, we introduce Active Dynamics Preference~(ADP), which quantifies the informativeness and density of sampled system parameters. ADP actively selects system parameters with high informativeness and low density. We validate our approach in four robotic locomotion tasks with various discrepancies between the training and testing environments. Extensive results demonstrate that our approach has superior robustness for system inconsistency compared to several baselines.
Processing-in-memory (PIM) promises to alleviate the data movement bottleneck in modern computing systems. However, current real-world PIM systems have the inherent disadvantage that their hardware is more constrained than in conventional processors (CPU, GPU), due to the difficulty and cost of building processing elements near or inside the memory. As a result, general-purpose PIM architectures support fairly limited instruction sets and struggle to execute complex operations such as transcendental functions and other hard-to-calculate operations (e.g., square root). These operations are particularly important for some modern workloads, e.g., activation functions in machine learning applications. In order to provide support for transcendental (and other hard-to-calculate) functions in general-purpose PIM systems, we present \emph{TransPimLib}, a library that provides CORDIC-based and LUT-based methods for trigonometric functions, hyperbolic functions, exponentiation, logarithm, square root, etc. We develop an implementation of TransPimLib for the UPMEM PIM architecture and perform a thorough evaluation of TransPimLib's methods in terms of performance and accuracy, using microbenchmarks and three full workloads (Blackscholes, Sigmoid, Softmax). We open-source all our code and datasets at~\url{//github.com/CMU-SAFARI/transpimlib}.
Federated learning (FL) is an active area of research. One of the most suitable areas for adopting FL is the medical domain, where patient privacy must be respected. Previous research, however, does not provide a practical guide to applying FL in the medical domain. We propose empirical benchmarks and experimental settings for three representative medical datasets with different modalities: longitudinal electronic health records, skin cancer images, and electrocardiogram signals. The likely users of FL such as medical institutions and IT companies can take these benchmarks as guides for adopting FL and minimize their trial and error. For each dataset, each client data is from a different source to preserve real-world heterogeneity. We evaluate six FL algorithms designed for addressing data heterogeneity among clients, and a hybrid algorithm combining the strengths of two representative FL algorithms. Based on experiment results from three modalities, we discover that simple FL algorithms tend to outperform more sophisticated ones, while the hybrid algorithm consistently shows good, if not the best performance. We also find that a frequent global model update leads to better performance under a fixed training iteration budget. As the number of participating clients increases, higher cost is incurred due to increased IT administrators and GPUs, but the performance consistently increases. We expect future users will refer to these empirical benchmarks to design the FL experiments in the medical domain considering their clinical tasks and obtain stronger performance with lower costs.
We develop deterministic algorithms for the problems of consensus, gossiping and checkpointing with nodes prone to failing. Distributed systems are modeled as synchronous complete networks. Failures are represented either as crashes or authenticated Byzantine faults. The algorithmic goal is to have both linear running time and linear amount of communication for as large an upper bound $t$ on the number of faults as possible, with respect to the number of nodes~$n$. For crash failures, these bounds of optimality are $t=\mathcal{O}(\frac{n}{\log n})$ for consensus and $t=\mathcal{O}(\frac{n}{\log^2 n})$ for gossiping and checkpointing, while the running time for each algorithm is $\Theta(t+\log n)$. For the authenticated Byzantine model of failures, we show how to accomplish both linear running time and communication for $t=\mathcal{O}(\sqrt{n})$. We show how to implement the algorithms in the single-port model, in which a node may choose only one other node to send/receive a message to/from in a round, such as to preserve the range of running time and communication optimality. We prove lower bounds to show the optimality of some performance bounds.
We discuss the adequacy of tests for intelligent systems and practical problems raised by their implementation. We propose the replacement test as the ability of a system to replace successfully another system performing a task in a given context. We show how it can characterize salient aspects of human intelligence that cannot be taken into account by the Turing test. We argue that building intelligent systems passing the replacement test involves a series of technical problems that are outside the scope of current AI. We present a framework for implementing the proposed test and validating the properties of the intelligent systems. We discuss the inherent limitations of intelligent system validation and advocate new theoretical foundations for extending existing rigorous test methods. We suggest that the replacement test, based on the complementarity of skills between human and machine, can lead to a multitude of intelligence concepts reflecting the ability to combine data-based and symbolic knowledge to varying degrees.
The simplest, most common paired samples consist of observations from two populations, with each observed response from one population corresponding to an observed response from the other population at the same value of an ordinal covariate. The pair of observed responses (one from each population) at the same value of the covariate is known as a "matched pair" (with the matching based on the value of the covariate). A graph of cumulative differences between the two populations reveals differences in responses as a function of the covariate. Indeed, the slope of the secant line connecting two points on the graph becomes the average difference over the wide interval of values of the covariate between the two points; i.e., slope of the graph is the average difference in responses. ("Average" refers to the weighted average if the samples are weighted.) Moreover, a simple statistic known as the Kuiper metric summarizes into a single scalar the overall differences over all values of the covariate. The Kuiper metric is the absolute value of the total difference in responses between the two populations, totaled over the interval of values of the covariate for which the absolute value of the total is greatest. The total should be normalized such that it becomes the (weighted) average over all values of the covariate when the interval over which the total is taken is the entire range of the covariate (i.e., the sum for the total gets divided by the total number of observations, if the samples are unweighted, or divided by the total weight, if the samples are weighted). This cumulative approach is fully nonparametric and uniquely defined (with only one right way to construct the graphs and scalar summary statistics), unlike traditional methods such as reliability diagrams or parametric or semi-parametric regressions, which typically obscure significant differences due to their parameter settings.
The demand for artificial intelligence has grown significantly over the last decade and this growth has been fueled by advances in machine learning techniques and the ability to leverage hardware acceleration. However, in order to increase the quality of predictions and render machine learning solutions feasible for more complex applications, a substantial amount of training data is required. Although small machine learning models can be trained with modest amounts of data, the input for training larger models such as neural networks grows exponentially with the number of parameters. Since the demand for processing training data has outpaced the increase in computation power of computing machinery, there is a need for distributing the machine learning workload across multiple machines, and turning the centralized into a distributed system. These distributed systems present new challenges, first and foremost the efficient parallelization of the training process and the creation of a coherent model. This article provides an extensive overview of the current state-of-the-art in the field by outlining the challenges and opportunities of distributed machine learning over conventional (centralized) machine learning, discussing the techniques used for distributed machine learning, and providing an overview of the systems that are available.
Incorporating knowledge graph into recommender systems has attracted increasing attention in recent years. By exploring the interlinks within a knowledge graph, the connectivity between users and items can be discovered as paths, which provide rich and complementary information to user-item interactions. Such connectivity not only reveals the semantics of entities and relations, but also helps to comprehend a user's interest. However, existing efforts have not fully explored this connectivity to infer user preferences, especially in terms of modeling the sequential dependencies within and holistic semantics of a path. In this paper, we contribute a new model named Knowledge-aware Path Recurrent Network (KPRN) to exploit knowledge graph for recommendation. KPRN can generate path representations by composing the semantics of both entities and relations. By leveraging the sequential dependencies within a path, we allow effective reasoning on paths to infer the underlying rationale of a user-item interaction. Furthermore, we design a new weighted pooling operation to discriminate the strengths of different paths in connecting a user with an item, endowing our model with a certain level of explainability. We conduct extensive experiments on two datasets about movie and music, demonstrating significant improvements over state-of-the-art solutions Collaborative Knowledge Base Embedding and Neural Factorization Machine.
To address the sparsity and cold start problem of collaborative filtering, researchers usually make use of side information, such as social networks or item attributes, to improve recommendation performance. This paper considers the knowledge graph as the source of side information. To address the limitations of existing embedding-based and path-based methods for knowledge-graph-aware recommendation, we propose Ripple Network, an end-to-end framework that naturally incorporates the knowledge graph into recommender systems. Similar to actual ripples propagating on the surface of water, Ripple Network stimulates the propagation of user preferences over the set of knowledge entities by automatically and iteratively extending a user's potential interests along links in the knowledge graph. The multiple "ripples" activated by a user's historically clicked items are thus superposed to form the preference distribution of the user with respect to a candidate item, which could be used for predicting the final clicking probability. Through extensive experiments on real-world datasets, we demonstrate that Ripple Network achieves substantial gains in a variety of scenarios, including movie, book and news recommendation, over several state-of-the-art baselines.
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