arXiv subjects

Ryan P. Adams

Publications and source records attributed to Ryan P. Adams.

At least 37 records · Page 2Linked to original sources

arXiv2022

Meta-PDE: Learning to Solve PDEs Quickly Without a Mesh

Partial differential equations (PDEs) are often computationally challenging to solve, and in many settings many related PDEs must be be solved either at every timestep or for a variety of candidate boundary conditions, parameters, or geometric domains. We present a meta-learning based method which learns to rapidly solve problems from a distribution of related PDEs. We use meta-learning (MAML and LEAP) to identify initializations for a neural network representation of the PDE solution such that a residual of the PDE can be quickly minimized on a novel task. We apply our meta-solving approach to a nonlinear Poisson's equation, 1D Burgers' equation, and hyperelasticity equations with varying parameters, geometries, and boundary conditions. The resulting Meta-PDE method finds qualitatively accurate solutions to most problems within a few gradient steps; for the nonlinear Poisson and hyper-elasticity equation this results in an intermediate accuracy approximation up to an order of magnitude faster than a baseline finite element analysis (FEA) solver with equivalent accuracy. In comparison to other learned solvers and surrogate models, this meta-learning approach can be trained without supervision from expensive ground-truth data, does not require a mesh, and can even be used when the geometry and topology varies between tasks.

cs.LG↗

arXiv2022

Multi-fidelity Monte Carlo: a pseudo-marginal approach

Markov chain Monte Carlo (MCMC) is an established approach for uncertainty quantification and propagation in scientific applications. A key challenge in applying MCMC to scientific domains is computation: the target density of interest is often a function of expensive computations, such as a high-fidelity physical simulation, an intractable integral, or a slowly-converging iterative algorithm. Thus, using an MCMC algorithms with an expensive target density becomes impractical, as these expensive computations need to be evaluated at each iteration of the algorithm. In practice, these computations often approximated via a cheaper, low-fidelity computation, leading to bias in the resulting target density. Multi-fidelity MCMC algorithms combine models of varying fidelities in order to obtain an approximate target density with lower computational cost. In this paper, we describe a class of asymptotically exact multi-fidelity MCMC algorithms for the setting where a sequence of models of increasing fidelity can be computed that approximates the expensive target density of interest. We take a pseudo-marginal MCMC approach for multi-fidelity inference that utilizes a cheaper, randomized-fidelity unbiased estimator of the target fidelity constructed via random truncation of a telescoping series of the low-fidelity sequence of models. Finally, we discuss and evaluate the proposed multi-fidelity MCMC approach on several applications, including log-Gaussian Cox process modeling, Bayesian ODE system identification, PDE-constrained optimization, and Gaussian process regression parameter inference.

stat.ML↗

arXiv2022

Vitruvion: A Generative Model of Parametric CAD Sketches

Parametric computer-aided design (CAD) tools are the predominant way that engineers specify physical structures, from bicycle pedals to airplanes to printed circuit boards. The key characteristic of parametric CAD is that design intent is encoded not only via geometric primitives, but also by parameterized constraints between the elements. This relational specification can be viewed as the construction of a constraint program, allowing edits to coherently propagate to other parts of the design. Machine learning offers the intriguing possibility of accelerating the design process via generative modeling of these structures, enabling new tools such as autocompletion, constraint inference, and conditional synthesis. In this work, we present such an approach to generative modeling of parametric CAD sketches, which constitute the basic computational building blocks of modern mechanical design. Our model, trained on real-world designs from the SketchGraphs dataset, autoregressively synthesizes sketches as sequences of primitives, with initial coordinates, and constraints that reference back to the sampled primitives. As samples from the model match the constraint graph representation used in standard CAD software, they may be directly imported, solved, and edited according to downstream design tasks. In addition, we condition the model on various contexts, including partial sketches (primers) and images of hand-drawn sketches. Evaluation of the proposed approach demonstrates its ability to synthesize realistic CAD sketches and its potential to aid the mechanical design workflow.

cs.LG↗

arXiv2021

ProBF: Learning Probabilistic Safety Certificates with Barrier Functions

Safety-critical applications require controllers/policies that can guarantee safety with high confidence. The control barrier function is a useful tool to guarantee safety if we have access to the ground-truth system dynamics. In practice, we have inaccurate knowledge of the system dynamics, which can lead to unsafe behaviors due to unmodeled residual dynamics. Learning the residual dynamics with deterministic machine learning models can prevent the unsafe behavior but can fail when the predictions are imperfect. In this situation, a probabilistic learning method that reasons about the uncertainty of its predictions can help provide robust safety margins. In this work, we use a Gaussian process to model the projection of the residual dynamics onto a control barrier function. We propose a novel optimization procedure to generate safe controls that can guarantee safety with high probability. The safety filter is provided with the ability to reason about the uncertainty of the predictions from the GP. We show the efficacy of this method through experiments on Segway and Quadrotor simulations. Our proposed probabilistic approach is able to reduce the number of safety violations significantly as compared to the deterministic approach with a neural network.

cs.LG↗

arXiv2021

Amortized Synthesis of Constrained Configurations Using a Differentiable Surrogate

In design, fabrication, and control problems, we are often faced with the task of synthesis, in which we must generate an object or configuration that satisfies a set of constraints while maximizing one or more objective functions. The synthesis problem is typically characterized by a physical process in which many different realizations may achieve the goal. This many-to-one map presents challenges to the supervised learning of feed-forward synthesis, as the set of viable designs may have a complex structure. In addition, the non-differentiable nature of many physical simulations prevents efficient direct optimization. We address both of these problems with a two-stage neural network architecture that we may consider to be an autoencoder. We first learn the decoder: a differentiable surrogate that approximates the many-to-one physical realization process. We then learn the encoder, which maps from goal to design, while using the fixed decoder to evaluate the quality of the realization. We evaluate the approach on two case studies: extruder path planning in additive manufacturing and constrained soft robot inverse kinematics. We compare our approach to direct optimization of the design using the learned surrogate, and to supervised learning of the synthesis problem. We find that our approach produces higher quality solutions than supervised learning, while being competitive in quality with direct optimization, at a greatly reduced computational cost.

cs.LG↗

arXiv2021

A Theoretical Connection Between Statistical Physics and Reinforcement Learning

Sequential decision making in the presence of uncertainty and stochastic dynamics gives rise to distributions over state/action trajectories in reinforcement learning (RL) and optimal control problems. This observation has led to a variety of connections between RL and inference in probabilistic graphical models (PGMs). Here we explore a different dimension to this relationship, examining reinforcement learning using the tools and abstractions of statistical physics. The central object in the statistical physics abstraction is the idea of a partition function $\mathcal{Z}$, and here we construct a partition function from the ensemble of possible trajectories that an agent might take in a Markov decision process. Although value functions and $Q$-functions can be derived from this partition function and interpreted via average energies, the $\mathcal{Z}$-function provides an object with its own Bellman equation that can form the basis of alternative dynamic programming approaches. Moreover, when the MDP dynamics are deterministic, the Bellman equation for $\mathcal{Z}$ is linear, allowing direct solutions that are unavailable for the nonlinear equations associated with traditional value functions. The policies learned via these $\mathcal{Z}$-based Bellman updates are tightly linked to Boltzmann-like policy parameterizations. In addition to sampling actions proportionally to the exponential of the expected cumulative reward as Boltzmann policies would, these policies take entropy into account favoring states from which many outcomes are possible.

cs.LG↗

arXiv2021

Active multi-fidelity Bayesian online changepoint detection

Online algorithms for detecting changepoints, or abrupt shifts in the behavior of a time series, are often deployed with limited resources, e.g., to edge computing settings such as mobile phones or industrial sensors. In these scenarios it may be beneficial to trade the cost of collecting an environmental measurement against the quality or "fidelity" of this measurement and how the measurement affects changepoint estimation. For instance, one might decide between inertial measurements or GPS to determine changepoints for motion. A Bayesian approach to changepoint detection is particularly appealing because we can represent our posterior uncertainty about changepoints and make active, cost-sensitive decisions about data fidelity to reduce this posterior uncertainty. Moreover, the total cost could be dramatically lowered through active fidelity switching, while remaining robust to changes in data distribution. We propose a multi-fidelity approach that makes cost-sensitive decisions about which data fidelity to collect based on maximizing information gain with respect to changepoints. We evaluate this framework on synthetic, video, and audio data and show that this information-based approach results in accurate predictions while reducing total cost.

stat.ML↗

arXiv2021

Why Generalization in RL is Difficult: Epistemic POMDPs and Implicit Partial Observability

Generalization is a central challenge for the deployment of reinforcement learning (RL) systems in the real world. In this paper, we show that the sequential structure of the RL problem necessitates new approaches to generalization beyond the well-studied techniques used in supervised learning. While supervised learning methods can generalize effectively without explicitly accounting for epistemic uncertainty, we show that, perhaps surprisingly, this is not the case in RL. We show that generalization to unseen test conditions from a limited number of training conditions induces implicit partial observability, effectively turning even fully-observed MDPs into POMDPs. Informed by this observation, we recast the problem of generalization in RL as solving the induced partially observed Markov decision process, which we call the epistemic POMDP. We demonstrate the failure modes of algorithms that do not appropriately handle this partial observability, and suggest a simple ensemble-based technique for approximately solving the partially observed problem. Empirically, we demonstrate that our simple algorithm derived from the epistemic POMDP achieves significant gains in generalization over current methods on the Procgen benchmark suite.

cs.LG↗

arXiv2021

Randomized Automatic Differentiation

The successes of deep learning, variational inference, and many other fields have been aided by specialized implementations of reverse-mode automatic differentiation (AD) to compute gradients of mega-dimensional objectives. The AD techniques underlying these tools were designed to compute exact gradients to numerical precision, but modern machine learning models are almost always trained with stochastic gradient descent. Why spend computation and memory on exact (minibatch) gradients only to use them for stochastic optimization? We develop a general framework and approach for randomized automatic differentiation (RAD), which can allow unbiased gradient estimates to be computed with reduced memory in return for variance. We examine limitations of the general approach, and argue that we must leverage problem specific structure to realize benefits. We develop RAD techniques for a variety of simple neural network architectures, and show that for a fixed memory budget, RAD converges in fewer iterations than using a small batch size for feedforward networks, and in a similar number for recurrent networks. We also show that RAD can be applied to scientific computing, and use it to develop a low-memory stochastic gradient method for optimizing the control parameters of a linear reaction-diffusion PDE representing a fission reactor.

cs.LG↗

arXiv2020

On Warm-Starting Neural Network Training

In many real-world deployments of machine learning systems, data arrive piecemeal. These learning scenarios may be passive, where data arrive incrementally due to structural properties of the problem (e.g., daily financial data) or active, where samples are selected according to a measure of their quality (e.g., experimental design). In both of these cases, we are building a sequence of models that incorporate an increasing amount of data. We would like each of these models in the sequence to be performant and take advantage of all the data that are available to that point. Conventional intuition suggests that when solving a sequence of related optimization problems of this form, it should be possible to initialize using the solution of the previous iterate -- to "warm start" the optimization rather than initialize from scratch -- and see reductions in wall-clock time. However, in practice this warm-starting seems to yield poorer generalization performance than models that have fresh random initializations, even though the final training losses are similar. While it appears that some hyperparameter settings allow a practitioner to close this generalization gap, they seem to only do so in regimes that damage the wall-clock gains of the warm start. Nevertheless, it is highly desirable to be able to warm-start neural network training, as it would dramatically reduce the resource usage associated with the construction of performant deep learning systems. In this work, we take a closer look at this empirical phenomenon and try to understand when and how it occurs. We also provide a surprisingly simple trick that overcomes this pathology in several important situations, and present experiments that elucidate some of its properties.

cs.LG↗

arXiv2020

SketchGraphs: A Large-Scale Dataset for Modeling Relational Geometry in Computer-Aided Design

Parametric computer-aided design (CAD) is the dominant paradigm in mechanical engineering for physical design. Distinguished by relational geometry, parametric CAD models begin as two-dimensional sketches consisting of geometric primitives (e.g., line segments, arcs) and explicit constraints between them (e.g., coincidence, perpendicularity) that form the basis for three-dimensional construction operations. Training machine learning models to reason about and synthesize parametric CAD designs has the potential to reduce design time and enable new design workflows. Additionally, parametric CAD designs can be viewed as instances of constraint programming and they offer a well-scoped test bed for exploring ideas in program synthesis and induction. To facilitate this research, we introduce SketchGraphs, a collection of 15 million sketches extracted from real-world CAD models coupled with an open-source data processing pipeline. Each sketch is represented as a geometric constraint graph where edges denote designer-imposed geometric relationships between primitives, the nodes of the graph. We demonstrate and establish benchmarks for two use cases of the dataset: generative modeling of sketches and conditional generation of likely constraints given unconstrained geometry.

cs.LG↗

arXiv2020

SUMO: Unbiased Estimation of Log Marginal Probability for Latent Variable Models

Standard variational lower bounds used to train latent variable models produce biased estimates of most quantities of interest. We introduce an unbiased estimator of the log marginal likelihood and its gradients for latent variable models based on randomized truncation of infinite series. If parameterized by an encoder-decoder architecture, the parameters of the encoder can be optimized to minimize its variance of this estimator. We show that models trained using our estimator give better test-set likelihoods than a standard importance-sampling based approach for the same average computational cost. This estimator also allows use of latent variable models for tasks where unbiased estimators, rather than marginal likelihood lower bounds, are preferred, such as minimizing reverse KL divergences and estimating score functions.

cs.LG↗

arXiv2020

Learning Composable Energy Surrogates for PDE Order Reduction

Meta-materials are an important emerging class of engineered materials in which complex macroscopic behaviour--whether electromagnetic, thermal, or mechanical--arises from modular substructure. Simulation and optimization of these materials are computationally challenging, as rich substructures necessitate high-fidelity finite element meshes to solve the governing PDEs. To address this, we leverage parametric modular structure to learn component-level surrogates, enabling cheaper high-fidelity simulation. We use a neural network to model the stored potential energy in a component given boundary conditions. This yields a structured prediction task: macroscopic behavior is determined by the minimizer of the system's total potential energy, which can be approximated by composing these surrogate models. Composable energy surrogates thus permit simulation in the reduced basis of component boundaries. Costly ground-truth simulation of the full structure is avoided, as training data are generated by performing finite element analysis with individual components. Using dataset aggregation to choose training boundary conditions allows us to learn energy surrogates which produce accurate macroscopic behavior when composed, accelerating simulation of parametric meta-materials.

cs.LG↗

arXiv2019

Discrete Object Generation with Reversible Inductive Construction

The success of generative modeling in continuous domains has led to a surge of interest in generating discrete data such as molecules, source code, and graphs. However, construction histories for these discrete objects are typically not unique and so generative models must reason about intractably large spaces in order to learn. Additionally, structured discrete domains are often characterized by strict constraints on what constitutes a valid object and generative models must respect these requirements in order to produce useful novel samples. Here, we present a generative model for discrete objects employing a Markov chain where transitions are restricted to a set of local operations that preserve validity. Building off of generative interpretations of denoising autoencoders, the Markov chain alternates between producing 1) a sequence of corrupted objects that are valid but not from the data distribution, and 2) a learned reconstruction distribution that attempts to fix the corruptions while also preserving validity. This approach constrains the generative model to only produce valid objects, requires the learner to only discover local modifications to the objects, and avoids marginalization over an unknown and potentially large space of construction histories. We evaluate the proposed approach on two highly structured discrete domains, molecules and Laman graphs, and find that it compares favorably to alternative methods at capturing distributional statistics for a host of semantically relevant metrics.

cs.LG↗

arXiv2019

SpArSe: Sparse Architecture Search for CNNs on Resource-Constrained Microcontrollers

The vast majority of processors in the world are actually microcontroller units (MCUs), which find widespread use performing simple control tasks in applications ranging from automobiles to medical devices and office equipment. The Internet of Things (IoT) promises to inject machine learning into many of these every-day objects via tiny, cheap MCUs. However, these resource-impoverished hardware platforms severely limit the complexity of machine learning models that can be deployed. For example, although convolutional neural networks (CNNs) achieve state-of-the-art results on many visual recognition tasks, CNN inference on MCUs is challenging due to severe finite memory limitations. To circumvent the memory challenge associated with CNNs, various alternatives have been proposed that do fit within the memory budget of an MCU, albeit at the cost of prediction accuracy. This paper challenges the idea that CNNs are not suitable for deployment on MCUs. We demonstrate that it is possible to automatically design CNNs which generalize well, while also being small enough to fit onto memory-limited MCUs. Our Sparse Architecture Search method combines neural architecture search with pruning in a single, unified approach, which learns superior models on four popular IoT datasets. The CNNs we find are more accurate and up to $4.35\times$ smaller than previous approaches, while meeting the strict MCU working memory constraint.

cs.LG↗

arXiv2019

Efficient Optimization of Loops and Limits with Randomized Telescoping Sums

We consider optimization problems in which the objective requires an inner loop with many steps or is the limit of a sequence of increasingly costly approximations. Meta-learning, training recurrent neural networks, and optimization of the solutions to differential equations are all examples of optimization problems with this character. In such problems, it can be expensive to compute the objective function value and its gradient, but truncating the loop or using less accurate approximations can induce biases that damage the overall solution. We propose randomized telescope (RT) gradient estimators, which represent the objective as the sum of a telescoping series and sample linear combinations of terms to provide cheap unbiased gradient estimates. We identify conditions under which RT estimators achieve optimization convergence rates independent of the length of the loop or the required accuracy of the approximation. We also derive a method for tuning RT estimators online to maximize a lower bound on the expected decrease in loss per unit of computation. We evaluate our adaptive RT estimators on a range of applications including meta-optimization of learning rates, variational inference of ODE parameters, and training an LSTM to model long sequences.

cs.LG↗

arXiv2019

Approximate Inference for Constructing Astronomical Catalogs from Images

We present a new, fully generative model for constructing astronomical catalogs from optical telescope image sets. Each pixel intensity is treated as a random variable with parameters that depend on the latent properties of stars and galaxies. These latent properties are themselves modeled as random. We compare two procedures for posterior inference. One procedure is based on Markov chain Monte Carlo (MCMC) while the other is based on variational inference (VI). The MCMC procedure excels at quantifying uncertainty, while the VI procedure is 1000 times faster. On a supercomputer, the VI procedure efficiently uses 665,000 CPU cores to construct an astronomical catalog from 50 terabytes of images in 14.6 minutes, demonstrating the scaling characteristics necessary to construct catalogs for upcoming astronomical surveys.

stat.AP↗

arXiv2019

Rapid Prediction of Electron-Ionization Mass Spectrometry using Neural Networks

When confronted with a substance of unknown identity, researchers often perform mass spectrometry on the sample and compare the observed spectrum to a library of previously-collected spectra to identify the molecule. While popular, this approach will fail to identify molecules that are not in the existing library. In response, we propose to improve the library's coverage by augmenting it with synthetic spectra that are predicted using machine learning. We contribute a lightweight neural network model that quickly predicts mass spectra for small molecules. Achieving high accuracy predictions requires a novel neural network architecture that is designed to capture typical fragmentation patterns from electron ionization. We analyze the effects of our modeling innovations on library matching performance and compare our models to prior machine learning-based work on spectrum prediction.

physics.chem-ph↗