Many real-world complex systems, such as epidemic spreading networks and ecosystems, can be modeled as networked dynamical systems that produce multivariate time series. Learning the intrinsic dynamics from observational data is pivotal for forecasting system behaviors and making informed decisions. However, existing methods for modeling networked time series often assume known topologies, whereas real-world networks are typically incomplete or inaccurate, with missing or spurious links that hinder precise predictions. Moreover, while networked time series often originate from diverse topologies, the ability of models to generalize across topologies has not been systematically evaluated. To address these gaps, we propose a novel framework for learning network dynamics directly from observed time-series data, when prior knowledge of graph topology or governing dynamical equations is absent. Our approach leverages continuous graph neural networks with an attention mechanism to construct a latent topology, enabling accurate reconstruction of future trajectories for network states. Extensive experiments on real and synthetic networks demonstrate that our model not only captures dynamics effectively without topology knowledge but also generalizes to unseen time series originating from diverse topologies.

We study the differential privacy (DP) of a core ML problem, linear ordinary least squares (OLS), a.k.a. $\ell_2$-regression. Our key result is that the approximate LS algorithm (ALS) (Sarlos, 2006), a randomized solution to the OLS problem primarily used to improve performance on large datasets, also preserves privacy. ALS achieves a better privacy/utility tradeoff, without modifications or further noising, when compared to alternative private OLS algorithms which modify and/or noise OLS. We give the first {\em tight} DP-analysis for the ALS algorithm and the standard Gaussian mechanism (Dwork et al., 2014) applied to OLS. Our methodology directly improves the privacy analysis of (Blocki et al., 2012) and (Sheffet, 2019)) and introduces new tools which may be of independent interest: (1) the exact spectrum of $(\epsilon, \delta)$-DP parameters (``DP spectrum") for mechanisms whose output is a $d$-dimensional Gaussian, and (2) an improved DP spectrum for random projection (compared to (Blocki et al., 2012) and (Sheffet, 2019)). All methods for private OLS (including ours) assume, often implicitly, restrictions on the input database, such as bounds on leverage and residuals. We prove that such restrictions are necessary. Hence, computing the privacy of mechanisms such as ALS must estimate these database parameters, which can be infeasible in big datasets. For more complex ML models, DP bounds may not even be tractable. There is a need for blackbox DP-estimators (Lu et al., 2022) which empirically estimate a data-dependent privacy. We demonstrate the effectiveness of such a DP-estimator by empirically recovering a DP-spectrum that matches our theory for OLS. This validates the DP-estimator in a nontrivial ML application, opening the door to its use in more complex nonlinear ML settings where theory is unavailable.

Today's deep learning models are primarily trained on CPUs and GPUs. Although these models tend to have low error, they consume high power and utilize large amount of memory owing to double precision floating point learning parameters. Beyond the Moore's law, a significant portion of deep learning tasks would run on edge computing systems, which will form an indispensable part of the entire computation fabric. Subsequently, training deep learning models for such systems will have to be tailored and adopted to generate models that have the following desirable characteristics: low error, low memory, and low power. We believe that deep neural networks (DNNs), where learning parameters are constrained to have a set of finite discrete values, running on neuromorphic computing systems would be instrumental for intelligent edge computing systems having these desirable characteristics. To this extent, we propose the Combinatorial Neural Network Training Algorithm (CoNNTrA), that leverages a coordinate gradient descent-based approach for training deep learning models with finite discrete learning parameters. Next, we elaborate on the theoretical underpinnings and evaluate the computational complexity of CoNNTrA. As a proof of concept, we use CoNNTrA to train deep learning models with ternary learning parameters on the MNIST, Iris and ImageNet data sets and compare their performance to the same models trained using Backpropagation. We use following performance metrics for the comparison: (i) Training error; (ii) Validation error; (iii) Memory usage; and (iv) Training time. Our results indicate that CoNNTrA models use 32x less memory and have errors at par with the Backpropagation models.

September 30, 2019 Abstract We give a fast oblivious null 2-embedding of A R n d to A R r d satisfying (1 ε) nullA x null 2 2 null A x null 2 2 (1 ε)null A xnull 2 2. Our embedding dimension r equals d, a constant independent of the distortion ε . We use as a black-box any null 2-embedding Π t A and inherit its runtime and accuracy, effectively decoupling the dimension r from runtime and accuracy, allowing downstream machine learning applications to benefit from both a low dimension and high accuracy (in prior embeddings higher accuracy means higher dimension). We give applications of our null 2 embedding to regression, PCA and statistical leverage scores. We also give applications to null 1: (i) An oblivious null 1 embedding with dimension d O (d ln 1 η d) and distortion O (( d ln d)/ ln ln d), with application to constructing well -conditioned bases; (ii) Fast approximation of null 1 Lewis weights using our null 2 embedding to quickly approximate null 2-leverage scores. 1 ...

Data science relies on pipelines that are organized in the form of interdependent computational steps. Each step consists of various candidate algorithms that maybe used for performing a particular function. Each algorithm consists of several hyperparameters. Algorithms and hyperparameters must be optimized as a whole to produce the best performance. Typical machine learning pipelines consist of complex algorithms in each of the steps. Not only is the selection process combinatorial, but it is also important to interpret and understand the pipelines. We propose a method to quantify the importance of different components in the pipeline, by computing an error contribution relative to an agnostic choice of computational steps, algorithms and hyperparameters. We also propose a methodology to quantify the propagation of error from individual components of the pipeline with the help of a naive set of benchmark algorithms not involved in the pipeline. We demonstrate our methodology on image classification pipelines. The agnostic and naive methodologies quantify the error contribution and propagation respectively from the computational steps, algorithms and hyperparameters in the image classification pipeline. We show that algorithm selection and hyperparameter optimization methods like grid search, random search and Bayesian optimization can be used to quantify the error contribution and propagation, and that random search is able to quantify them more accurately than Bayesian optimization. This methodology can be used by domain experts to understand machine learning and data analysis pipelines in terms of their individual components, which can help in prioritizing different components of the pipeline.

Privacy is a major issue in learning from distributed data. Recently the cryptographic literature has provided several tools for this task. However, these tools either reduce the quality/accuracy of the learning algorithm---e.g., by adding noise---or they incur a high performance penalty and/or involve trusting external authorities. We propose a methodology for {\sl private distributed machine learning from light-weight cryptography} (in short, PD-ML-Lite). We apply our methodology to two major ML algorithms, namely non-negative matrix factorization (NMF) and singular value decomposition (SVD). Our resulting protocols are communication optimal, achieve the same accuracy as their non-private counterparts, and satisfy a notion of privacy---which we define---that is both intuitive and measurable. Our approach is to use lightweight cryptographic protocols (secure sum and normalized secure sum) to build learning algorithms rather than wrap complex learning algorithms in a heavy-cost MPC framework. We showcase our algorithms' utility and privacy on several applications: for NMF we consider topic modeling and recommender systems, and for SVD, principal component regression, and low rank approximation.

We define the intrinsic scale at which a network begins to reveal its identity as the scale at which subgraphs in the network (created by a random walk) are distinguishable from similar sized subgraphs in a perturbed copy of the network. We conduct an extensive study of intrinsic scale for several networks, ranging from structured (e.g. road networks) to ad-hoc and unstructured (e.g. crowd sourced information networks), to biological. We find: (a) The intrinsic scale is surprisingly small (7-20 vertices), even though the networks are many orders of magnitude larger. (b) The intrinsic scale quantifies ``structure'' in a network -- networks which are explicitly constructed for specific tasks have smaller intrinsic scale. (c) The structure at different scales can be fragile (easy to disrupt) or robust.

We study the problem of identifying different behaviors occurring in different parts of a large heterogenous network. We zoom in to the network using lenses of different sizes to capture the local structure of the network. These network signatures are then weighted to provide a set of predicted labels for every node. We achieve a peak accuracy of $\sim42\%$ (random=$11\%$) on two networks with $\sim100,000$ and $\sim1,000,000$ nodes each. Further, we perform better than random even when the given node is connected to up to 5 different types of networks. Finally, we perform this analysis on homogeneous networks and show that highly structured networks have high homogeneity.

Direct democracy, where each voter casts one vote, fails when the average voter competence falls below 50%. This happens in noisy settings when voters have limited information. Representative democracy, where voters choose representatives to vote, can be an elixir in both these situations. We introduce a mathematical model for studying representative democracy, in particular understanding the parameters of a representative democracy that gives maximum decision making capability. Our main result states that under general and natural conditions, 1. for fixed voting cost, the optimal number of representatives is linear; 2. for polynomial cost, the optimal number of representatives is logarithmic.

Direct democracy, where each voter casts one vote, fails when the average voter competence falls below 50%. This happens in noisy settings when voters have limited information. Representative democracy, where voters choose representatives to vote, can be an elixir in both these situations. We introduce a mathematical model for studying representative democracy, in particular understanding the parameters of a representative democracy that gives maximum decision making capability. Our main result states that under general and natural conditions, 1. for fixed voting cost, the optimal number of representatives is linear; 2. for polynomial cost, the optimal number of representatives is logarithmic.