Benchmarking Optimizers to Solve Inverse Problems with Differentiable Physics Simulators

Differentiable partial differential equation (PDE) solvers underpin solver-in-the-loop ML training, gradient-based optimal control, and inverse problems, yet the practical cost of obtaining correct, usable gradients from a given solver on a given problem is largely undocumented. Integration effort, computational cost, gradient accuracy, and numerical conditioning vary widely across solvers and are discoverable only by trial and error. We introduce Mosaic, an extensible benchmarking framework for differentiable PDE solvers that standardizes access to solver gradients. Each solver is packaged as a containerized component (Tesseract) exposing a uniform gradient API regardless of language or automatic differentiation (AD) strategy, enabling researchers to evaluate, compare, and build on non-trivial physical solvers. Our evaluation of 14 solvers across fluid dynamics, structural mechanics, and heat transfer demonstrates that the benchmark surfaces practically relevant differences: order-of-magnitude variation in computational cost and Jacobian conditioning, alongside structural incompatibilities that eliminate solvers from realistic tasks entirely. Despite this variation, all solvers that produce gradients converge to similar optima, indicating that the practical barriers are memory limits, numerical stability, and setup compatibility rather than gradient accuracy alone. Mosaic is open-source and available at https://github.com/pasteurlabs/mosaic.

Approximate solutions of partial differential equations (PDEs) on unstructured grids can be represented on a graph. Numerical optimization involving stiff evolutionary and static PDEs often requires solving a large system of equations, which can be treated as a constraint. In this work, we present a fully differentiable graph-based implicit solver that incorporates this constraint. We evaluate its performance across four key tasks: a) linear and nonlinear forward modeling of evolutionary and static problems, b) solving inverse problems to estimate equation coefficients, c) solving inverse problems to estimate the right-hand side, and d) learnable graph coarsening to accelerate forward modeling. The stability and differentiability of our solver enable significant reductions in the complexity of forward modeling while efficiently addressing related inverse problems. These capabilities make it a powerful tool for different physics and engineering applications, in particular for geophysics, where inverse problems are commonly solved in order to reduce the model uncertainty.

Differentiable simulation is a key component in learning, control, and inverse problems, where gradients through nonlinear implicit solvers are required. Existing approaches either rely on unrolled automatic differentiation, whose memory grows with solver depth, or on equation-level implicit differentiation, which assembles global Jacobians and solves large sparse adjoint systems, discarding the locality of the forward solver -- and differentiating the converged equation rather than the finite computation that actually ran. We propose solver-level differentiation, which differentiates the executed solver itself. When a solver is composed of block implicit updates, its discrete adjoint is obtained by applying the corresponding adjoint updates in reverse order, yielding a reverse-sweep formulation whose backward pass mirrors the forward solver. From an operator perspective, the forward pass realizes an approximate inverse through ordered local solves, and the backward applies its transpose through reverse local adjoint solves, constructing no global system. We instantiate this idea on Vertex Block Descent, yielding a differentiable solver whose reverse colored Gauss-Seidel sweeps are composed entirely of local $3\times 3$ adjoint solves. The backward matches automatic differentiation through the identical executed forward to machine precision at every solver depth, where the equation-level adjoint is off by 37% after one sweep; in a controlled same-codebase, same-GPU comparison it is 33x faster and uses 71x less memory than unrolled automatic differentiation; and the same construction is exact on projective dynamics and extended position-based dynamics. We scale differentiable elastodynamics to $10^6$ contact-coupled soft bodies (8M vertices) on one GPU. Overall, this work highlights solver structure as a practical organizing principle for efficient differentiable simulation.