Marius Zeinhofer

Jingtong Sun, Julius Berner, Lorenz Richter et al.

The task of sampling from a probability density can be approached as transporting a tractable density function to the target, known as dynamical measure transport. In this work, we tackle it through a principled unified framework using deterministic or stochastic evolutions described by partial differential equations (PDEs). This framework incorporates prior trajectory-based sampling methods, such as diffusion models or Schrödinger bridges, without relying on the concept of time-reversals. Moreover, it allows us to propose novel numerical methods for solving the transport task and thus sampling from complicated targets without the need for the normalization constant or data samples. We employ physics-informed neural networks (PINNs) to approximate the respective PDE solutions, implying both conceptional and computational advantages. In particular, PINNs allow for simulation- and discretization-free optimization and can be trained very efficiently, leading to significantly better mode coverage in the sampling task compared to alternative methods. Moreover, they can readily be fine-tuned with Gauss-Newton methods to achieve high accuracy in sampling.

Anas Jnini, Elham Kiyani, Khemraj Shukla et al.

Efficient and robust optimization is essential for neural networks, enabling scientific machine learning models to converge rapidly to very high accuracy -- faithfully capturing complex physical behavior governed by differential equations. In this work, we present advanced optimization strategies to accelerate the convergence of physics-informed neural networks (PINNs) for challenging partial (PDEs) and ordinary differential equations (ODEs). Specifically, we provide efficient implementations of the Natural Gradient (NG) optimizer, Self-Scaling BFGS and Broyden optimizers, and demonstrate their performance on problems including the Helmholtz equation, Stokes flow, inviscid Burgers equation, Euler equations for high-speed flows, and stiff ODEs arising in pharmacokinetics and pharmacodynamics. Beyond optimizer development, we also propose new PINN-based methods for solving the inviscid Burgers and Euler equations, and compare the resulting solutions against high-order numerical methods to provide a rigorous and fair assessment. Finally, we address the challenge of scaling these quasi-Newton optimizers for batched training, enabling efficient and scalable solutions for large data-driven problems.

Johannes Müller, Marius Zeinhofer

We propose energy natural gradient descent, a natural gradient method with respect to a Hessian-induced Riemannian metric as an optimization algorithm for physics-informed neural networks (PINNs) and the deep Ritz method. As a main motivation we show that the update direction in function space resulting from the energy natural gradient corresponds to the Newton direction modulo an orthogonal projection onto the model's tangent space. We demonstrate experimentally that energy natural gradient descent yields highly accurate solutions with errors several orders of magnitude smaller than what is obtained when training PINNs with standard optimizers like gradient descent or Adam, even when those are allowed significantly more computation time.

Alex Kaltenbach, Marius Zeinhofer

We establish error estimates for the approximation of parametric $p$-Dirichlet problems deploying the Deep Ritz Method. Parametric dependencies include, e.g., varying geometries and exponents $p\in (1,\infty)$. Combining the derived error estimates with quantitative approximation theorems yields error decay rates and establishes that the Deep Ritz Method retains the favorable approximation capabilities of neural networks in the approximation of high dimensional functions which makes the method attractive for parametric problems. Finally, we present numerical examples to illustrate potential applications.

Felix Dangel, Johannes Müller, Marius Zeinhofer

Physics-informed neural networks (PINNs) are infamous for being hard to train. Recently, second-order methods based on natural gradient and Gauss-Newton methods have shown promising performance, improving the accuracy achieved by first-order methods by several orders of magnitude. While promising, the proposed methods only scale to networks with a few thousand parameters due to the high computational cost to evaluate, store, and invert the curvature matrix. We propose Kronecker-factored approximate curvature (KFAC) for PINN losses that greatly reduces the computational cost and allows scaling to much larger networks. Our approach goes beyond the established KFAC for traditional deep learning problems as it captures contributions from a PDE's differential operator that are crucial for optimization. To establish KFAC for such losses, we use Taylor-mode automatic differentiation to describe the differential operator's computation graph as a forward network with shared weights. This allows us to apply KFAC thanks to a recently-developed general formulation for networks with weight sharing. Empirically, we find that our KFAC-based optimizers are competitive with expensive second-order methods on small problems, scale more favorably to higher-dimensional neural networks and PDEs, and consistently outperform first-order methods and LBFGS.

Andrés Guzmán-Cordero, Felix Dangel, Gil Goldshlager et al.

Natural gradient methods significantly accelerate the training of Physics-Informed Neural Networks (PINNs), but are often prohibitively costly. We introduce a suite of techniques to improve the accuracy and efficiency of energy natural gradient descent (ENGD) for PINNs. First, we leverage the Woodbury formula to dramatically reduce the computational complexity of ENGD. Second, we adapt the Subsampled Projected-Increment Natural Gradient Descent algorithm from the variational Monte Carlo literature to accelerate the convergence. Third, we explore the use of randomized algorithms to further reduce the computational cost in the case of large batch sizes. We find that randomization accelerates progress in the early stages of training for low-dimensional problems, and we identify key barriers to attaining acceleration in other scenarios. Our numerical experiments demonstrate that our methods outperform previous approaches, achieving the same $L^2$ error as the original ENGD up to $75\times$ faster.

Victor Armegioiu, Juan Carrasquilla, Siddhartha Mishra et al.

We propose a framework for the design and analysis of optimization algorithms in variational quantum Monte Carlo, drawing on geometric insights into the corresponding function space. The framework translates infinite-dimensional optimization dynamics into tractable parameter-space algorithms through a Galerkin projection onto the tangent space of the variational ansatz. This perspective unifies existing methods such as stochastic reconfiguration and Rayleigh-Gauss-Newton, provides connections to classic function-space algorithms, and motivates the derivation of novel algorithms with geometrically principled hyperparameter choices. We validate our framework with numerical experiments demonstrating its practical relevance through the accurate estimation of ground-state energies for several prototypical models in condensed matter physics modeled with neural network wavefunctions.

Felix Dangel, Tim Siebert, Marius Zeinhofer et al.

Computing partial differential equation (PDE) operators via nested backpropagation is expensive, yet popular, and severely restricts their utility for scientific machine learning. Recent advances, like the forward Laplacian and randomizing Taylor mode automatic differentiation (AD), propose forward schemes to address this. We introduce an optimization technique for Taylor mode that 'collapses' derivatives by rewriting the computational graph, and demonstrate how to apply it to general linear PDE operators, and randomized Taylor mode. The modifications simply require propagating a sum up the computational graph, which could -- or should -- be done by a machine learning compiler, without exposing complexity to users. We implement our collapsing procedure and evaluate it on popular PDE operators, confirming it accelerates Taylor mode and outperforms nested backpropagation.

Johannes Müller, Marius Zeinhofer

We estimate the error of the Deep Ritz Method for linear elliptic equations. For Dirichlet boundary conditions, we estimate the error when the boundary values are imposed through the boundary penalty method. Our results apply to arbitrary sets of ansatz functions and estimate the error in dependence of the optimization accuracy, the approximation capabilities of the ansatz class and -- in the case of Dirichlet boundary values -- the penalization strength $λ$. To the best of our knowledge, our results are presently the only ones in the literature that treat the case of Dirichlet boundary conditions in full generality, i.e., without a lower order term that leads to coercivity on all of $H^1(Ω)$. Further, we discuss the implications of our results for ansatz classes which are given through ReLU networks and the relation to existing estimates for finite element functions. For high dimensional problems our results show that the favourable approximation capabilities of neural networks for smooth functions are inherited by the Deep Ritz Method.

Johannes Müller, Marius Zeinhofer

Recently, progress has been made in the application of neural networks to the numerical analysis of partial differential equations (PDEs). In the latter the variational formulation of the Poisson problem is used in order to obtain an objective function - a regularised Dirichlet energy - that was used for the optimisation of some neural networks. In this notes we use the notion of $Γ$-convergence to show that ReLU networks of growing architecture that are trained with respect to suitably regularised Dirichlet energies converge to the true solution of the Poisson problem. We discuss how this approach generalises to arbitrary variational problems under certain universality assumptions of neural networks and see that this covers some nonlinear stationary PDEs like the $p$-Laplace.