poisson bracket
Hamiltonian Formalism for Comparing Quantum and Classical Intelligence
The prospect of AGI instantiated on quantum substrates motivates the development of mathematical frameworks that enable direct comparison of their operation in classical and quantum environments. To this end, we introduce a Hamiltonian formalism for describing classical and quantum AGI tasks as a means of contrasting their interaction with the environment. We propose a decomposition of AGI dynamics into Hamiltonian generators for core functions such as induction, reasoning, recursion, learning, measurement, and memory. This formalism aims to contribute to the development of a precise mathematical language for how quantum and classical agents differ via environmental interaction.
CLPNets: Coupled Lie-Poisson Neural Networks for Multi-Part Hamiltonian Systems with Symmetries
Eldred, Christopher, Gay-Balmaz, François, Putkaradze, Vakhtang
To accurately compute data-based prediction of Hamiltonian systems, especially the long-term evolution of such systems, it is essential to utilize methods that preserve the structure of the equations over time. We consider a case that is particularly challenging for data-based methods: systems with interacting parts that do not reduce to pure momentum evolution. Such systems are essential in scientific computations. For example, any discretization of a continuum elastic rod can be viewed as interacting elements that can move and rotate in space, with each discrete element moving on the group of rotations and translations $SE(3)$. We develop a novel method of data-based computation and complete phase space learning of such systems. We follow the original framework of \emph{SympNets} (Jin et al, 2020) building the neural network from canonical phase space mappings, and transformations that preserve the Lie-Poisson structure (\emph{LPNets}) as in (Eldred et al, 2024). We derive a novel system of mappings that are built into neural networks for coupled systems. We call such networks Coupled Lie-Poisson Neural Networks, or \emph{CLPNets}. We consider increasingly complex examples for the applications of CLPNets: rotation of two rigid bodies about a common axis, the free rotation of two rigid bodies, and finally the evolution of two connected and interacting $SE(3)$ components. Our method preserves all Casimir invariants of each system to machine precision, irrespective of the quality of the training data, and preserves energy to high accuracy. Our method also shows good resistance to the curse of dimensionality, requiring only a few thousand data points for all cases studied, with the effective dimension varying from three to eighteen. Additionally, the method is highly economical in memory requirements, requiring only about 200 parameters for the most complex case considered.
A Symplectic Analysis of Alternating Mirror Descent
Katona, Jonas, Wang, Xiuyuan, Wibisono, Andre
Motivated by understanding the behavior of the Alternating Mirror Descent (AMD) algorithm for bilinear zero-sum games, we study the discretization of continuous-time Hamiltonian flow via the symplectic Euler method. We provide a framework for analysis using results from Hamiltonian dynamics, Lie algebra, and symplectic numerical integrators, with an emphasis on the existence and properties of a conserved quantity, the modified Hamiltonian (MH), for the symplectic Euler method. We compute the MH in closed-form when the original Hamiltonian is a quadratic function, and show that it generally differs from the other conserved quantity known previously in that case. We derive new error bounds on the MH when truncated at orders in the stepsize in terms of the number of iterations, $K$, and use these bounds to show an improved $\mathcal{O}(K^{1/5})$ total regret bound and an $\mathcal{O}(K^{-4/5})$ duality gap of the average iterates for AMD. Finally, we propose a conjecture which, if true, would imply that the total regret for AMD scales as $\mathcal{O}\left(K^{\varepsilon}\right)$ and the duality gap of the average iterates as $\mathcal{O}\left(K^{-1+\varepsilon}\right)$ for any $\varepsilon>0$, and we can take $\varepsilon=0$ upon certain convergence conditions for the MH.
Equivariant Hamiltonian Flows
Rezende, Danilo Jimenez, Racanière, Sébastien, Higgins, Irina, Toth, Peter
This paper introduces equivariant hamiltonian flows, a method for learning expressive densities that are invariant with respect to a known Lie-algebra of local symmetry transformations while providing an equivariant representation of the data. We provide proof of principle demonstrations of how such flows can be learnt, as well as how the addition of symmetry invariance constraints can improve data efficiency and generalisation. Finally, we make connections to disentangled representation learning and show how this work relates to a recently proposed definition.