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1. An offline multi‐scale unsaturated poromechanics model enabled by self‐designed/self‐improved neural networks

   https://doi.org/10.1002/nag.3196  

   Heider, Yousef ; Suh, Hyoung Suk ; Sun, WaiChing ( February 2021 , International Journal for Numerical and Analytical Methods in Geomechanics)

   Supervised machine learning via artificial neural network (ANN) has gained significant popularity for many geomechanics applications that involves multi‐phase flow and poromechanics. For unsaturated poromechanics problems, the multi‐physics nature and the complexity of the hydraulic laws make it difficult to design the optimal setup, architecture, and hyper‐parameters of the deep neural networks. This paper presents a meta‐modeling approach that utilizes deep reinforcement learning (DRL) to automatically discover optimal neural network settings that maximize a pre‐defined performance metric for the machine learning constitutive laws. This meta‐modeling framework is cast as a Markov Decision Process (MDP) with well‐defined states (subsets of states representing the proposed neural network (NN) settings), actions, and rewards. Following the selection rules, the artificial intelligence (AI) agent, represented in DRL via NN, self‐learns from taking a sequence of actions and receiving feedback signals (rewards) within the selection environment. By utilizing the Monte Carlo Tree Search (MCTS) to update the policy/value networks, the AI agent replaces the human modeler to handle the otherwise time‐consuming trial‐and‐error process that leads to the optimized choices of setup from a high‐dimensional parametric space. This approach is applied to generate two key constitutive laws for the unsaturated poromechanics problems: (1) the path‐dependent retention curve with distinctive wetting and drying paths. (2) The flow in the micropores, governed by an anisotropic permeability tensor. Numerical experiments have shown that the resultant ML‐generated material models can be integrated into a finite element (FE) solver to solve initial‐boundary‐value problems as replacements of the hand‐craft constitutive laws.

    

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2. Learning Explainable Templated Graphical Model

   Embar, Varun ; Srinivasan, Sriram ; Getoor, Lise ( August 2022 , Uncertainty in artificial intelligence)

   Templated graphical models (TGMs) encode model structure using rules that capture recurring relationships between multiple random variables. While the rules in TGMs are interpretable, it is not clear how they can be used to generate explanations for the individual predictions of the model. Further, learning these rules from data comes with high computational costs: it typically requires an expensive combinatorial search over the space of rules and repeated optimization over rule weights. In this work, we propose a new structure learning algorithm, Explainable Structured Model Search (ESMS), that learns a templated graphical model and an explanation framework for its predictions. ESMS uses a novel search procedure to efficiently search the space of models and discover models that trade-off predictive accuracy and explainability. We introduce the notion of relational stability and prove that our proposed explanation framework is stable. Further, our proposed piecewise pseudolikelihood (PPLL) objective does not require re-optimizing the rule weights across models during each iteration of the search. In our empirical evaluation on three realworld datasets, we show that our proposed approach not only discovers models that are explainable, but also significantly outperforms existing state-out-the-art structure learning approaches. 

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3. Identifying Learning Rules From Neural Network Observables

   Nayebi, A ; Srivastava, S ; Ganguli, S ; Yamins, D. ( December 2020 , Advances in neural information processing systems)

   null (Ed.)

   The brain modifies its synaptic strengths during learning in order to better adapt to its environment. However, the underlying plasticity rules that govern learning are unknown. Many proposals have been suggested, including Hebbian mechanisms, explicit error backpropagation, and a variety of alternatives. It is an open question as to what specific experimental measurements would need to be made to determine whether any given learning rule is operative in a real biological system. In this work, we take a "virtual experimental" approach to this problem. Simulating idealized neuroscience experiments with artificial neural networks, we generate a large-scale dataset of learning trajectories of aggregate statistics measured in a variety of neural network architectures, loss functions, learning rule hyperparameters, and parameter initializations. We then take a discriminative approach, training linear and simple non-linear classifiers to identify learning rules from features based on these observables. We show that different classes of learning rules can be separated solely on the basis of aggregate statistics of the weights, activations, or instantaneous layer-wise activity changes, and that these results generalize to limited access to the trajectory and held-out architectures and learning curricula. We identify the statistics of each observable that are most relevant for rule identification, finding that statistics from network activities across training are more robust to unit undersampling and measurement noise than those obtained from the synaptic strengths. Our results suggest that activation patterns, available from electrophysiological recordings of post-synaptic activities on the order of several hundred units, frequently measured at wider intervals over the course of learning, may provide a good basis on which to identify learning rules. 

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4. Skip-Connected Self-Recurrent Spiking Neural Networks With Joint Intrinsic Parameter and Synaptic Weight Training

   https://doi.org/10.1162/neco_a_01393  

   Zhang, Wenrui ; Li, Peng ( June 2021 , Neural Computation)

   null (Ed.)

   Abstract As an important class of spiking neural networks (SNNs), recurrent spiking neural networks (RSNNs) possess great computational power and have been widely used for processing sequential data like audio and text. However, most RSNNs suffer from two problems. First, due to the lack of architectural guidance, random recurrent connectivity is often adopted, which does not guarantee good performance. Second, training of RSNNs is in general challenging, bottlenecking achievable model accuracy. To address these problems, we propose a new type of RSNN, skip-connected self-recurrent SNNs (ScSr-SNNs). Recurrence in ScSr-SNNs is introduced by adding self-recurrent connections to spiking neurons. The SNNs with self-recurrent connections can realize recurrent behaviors similar to those of more complex RSNNs, while the error gradients can be more straightforwardly calculated due to the mostly feedforward nature of the network. The network dynamics is enriched by skip connections between nonadjacent layers. Moreover, we propose a new backpropagation (BP) method, backpropagated intrinsic plasticity (BIP), to boost the performance of ScSr-SNNs further by training intrinsic model parameters. Unlike standard intrinsic plasticity rules that adjust the neuron's intrinsic parameters according to neuronal activity, the proposed BIP method optimizes intrinsic parameters based on the backpropagated error gradient of a well-defined global loss function in addition to synaptic weight training. Based on challenging speech, neuromorphic speech, and neuromorphic image data sets, the proposed ScSr-SNNs can boost performance by up to 2.85% compared with other types of RSNNs trained by state-of-the-art BP methods. 

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5. How and When Random Feedback Works: A Case Study of Low-Rank Matrix Factorization

   Shivam Garg and Santosh S. Vempala ( January 2022 , AISTATS)

   The success of gradient descent in ML and especially for learning neural networks is remarkable and robust. In the context of how the brain learns, one aspect of gradient descent that appears biologically difficult to realize (if not implausible) is that its updates rely on feedback from later layers to earlier layers through the same connections. Such bidirected links are relatively few in brain networks, and even when reciprocal connections exist, they may not be equi-weighted. Random Feedback Alignment (Lillicrap et al., 2016), where the backward weights are random and fixed, has been proposed as a bio-plausible alternative and found to be effective empirically. We investigate how and when feedback alignment (FA) works, focusing on one of the most basic problems with layered structure n×m, the goal is to find a low rank factorization Zn×rWr×m that minimizes the error ∥ZW−Y∥F. Gradient descent solves this problem optimally. We show that FA finds the optimal solution when r≥rank(Y). We also shed light on how FA works. It is observed empirically that the forward weight matrices and (random) feedback matrices come closer during FA updates. Our analysis rigorously derives this phenomenon and shows how it facilitates convergence of FA*, a closely related variant of FA. We also show that FA can be far from optimal when r more » « less