Equilibria for Networks of Linear Translational Springs
Authors: Luke Oeding, Ethan Clayton, Jackson Elsea, Nicholas Wang, Adam Rutkowski
Organizations: Auburn University, Department of Mathematics and Statistics, Auburn, AL, USA · New York University, Courant Institute of Mathematical Sciences, New York, NY, USA · Air Force Research Laboratory, Eglin Air Force Base, Florida, USA
We use tools from nonlinear algebra to study the equilibria of small linear translational spring networks. Specifically we use the techniques of homotopy continuation, monodromy, and parameter homotopy (a.k.a. cheater homotopy) to solve all rigid linear translational spring networks up to 5 nodes in both 2 and 3 dimensions. We describe a method of implementing parameter homotopy that arises naturally from the physical structure of the system. We give precise total degree bounds on the maximum number of solutions for general planar spring networks. We discuss further efficiency gains obtained from polyhedral homotopy methods. We compare the computation efficiency of these techniques against a baseline of Newton's method.
This work presents a transparent and reproducible benchmark study of a direct dual-network Physics-Informed Neural Network (PINN) formulation for the optimal control of a mass-spring-damper system. The classical linear-quadratic optimal control problem is solved by two independent classical methods -- Pontryagin's Minimum Principle with single shooting, and direct transcription through trapezoidal collocation -- and recast as a constrained optimization problem solved by two feedforward neural networks: a state network whose boundary conditions are enforced exactly through a composite cubic-and-mask ansatz, and an unconstrained control network. The composite loss combines the physics residual at the collocation points with a trapezoidal approximation of the cost functional, weighted by a single scalar hyperparameter. On the benchmark considered, the PINN reproduces the classical optimal cost to four significant digits, satisfies the terminal state constraints exactly by construction, and produces pointwise state and control errors that fall within the spread of the two classical references. Training is approximately two orders of magnitude slower than classical shooting on this benchmark, which is honestly reported. The contribution is methodological clarity rather than methodological novelty: the formulation and the accompanying Google Colab implementation are intended to lower the barrier to entry for practitioners exploring PINN-based optimal control without prior exposure to adjoint methods or two-point boundary value problems.
Neural surrogates for stiff differential-algebraic equations (DAEs) face two barriers: soft-constraint methods leave algebraic residuals that stiffness amplifies into errors, and hard-constraint methods require trajectory data from stiff integrators. We introduce an extended Newton implicit layer that enforces algebraic constraints exactly and reduces fast dynamics to their quasi-steady-state values in a single differentiable solve. Embedded in a physics-informed DeepONet, the layer recovers all fast and algebraic states exactly from slow-state predictions, removes the per-window stiffness-amplification pathway, and yields a stiffness-scaled Implicit Function Theorem gradient absent from penalty methods. Cascaded implicit layers extend this to multi-component systems with provable convergence. On a grid-forming inverter (stiffness ratio of about 4712), extended Newton attains 1.42% error versus 39.3% (penalty) and 57.0% (standard Newton); augmented Lagrangian and feedback linearization diverged. Two independently trained models compose without retraining (0.72% to 1.16% error, exact constraint satisfaction). Cross-domain validation on the Robertson stiff DAE (stiffness ratio up to 105) confirms generalization. Conformal prediction provides 90% coverage with automatic out-of-distribution detection.
We introduce thermodynamic networks, a general framework for autonomous, physics-based computation using non-equilibrium steady states. These networks are modeled as a collection of finite-size reservoirs that exchange conserved quantities--such as electric charge or molecular number--while relaxing to a non-equilibrium steady state, which encodes the solution of a computational problem. We identify Negative Differential Conductance (NDC) as the critical physical property governing the computational expressivity of the thermodynamic network. While networks lacking NDC are restricted to computing monotonic functions, the presence of NDC enables universal function approximation. For the training of the network, we use protocols that take advantage of the natural tendency of the system to equilibrate. We illustrate the versatility of our approach via two different platforms: quantum dot networks and enzymatic reaction networks. Both systems can be engineered to have NDC, enabling high performance in standard benchmarks, including sine function approximation and MNIST digit classification. Overall, our work establishes a rigorous link between non-equilibrium steady states and computational expressivity.
Patryk Lipka-Bartosik, Gianmichele Blasi, Javier Lalueza Puértolas +3