Partitioned integrators for thermodynamic parameterization of neural networks
This addresses the problem of slow or suboptimal convergence in neural network training for machine learning practitioners, though it appears incremental as it builds on existing sampling algorithms.
The paper tackles neural network training by using thermodynamic parameterization methods based on discretized stochastic differential equations, showing they can be faster, more accurate, and more robust than standard algorithms like stochastic gradient descent and ADAM.
Traditionally, neural networks are parameterized using optimization procedures such as stochastic gradient descent, RMSProp and ADAM. These procedures tend to drive the parameters of the network toward a local minimum. In this article, we employ alternative "sampling" algorithms (referred to here as "thermodynamic parameterization methods") which rely on discretized stochastic differential equations for a defined target distribution on parameter space. We show that the thermodynamic perspective already improves neural network training. Moreover, by partitioning the parameters based on natural layer structure we obtain schemes with very rapid convergence for data sets with complicated loss landscapes. We describe easy-to-implement hybrid partitioned numerical algorithms, based on discretized stochastic differential equations, which are adapted to feed-forward neural networks, including a multi-layer Langevin algorithm, AdLaLa (combining the adaptive Langevin and Langevin algorithms) and LOL (combining Langevin and Overdamped Langevin); we examine the convergence of these methods using numerical studies and compare their performance among themselves and in relation to standard alternatives such as stochastic gradient descent and ADAM. We present evidence that thermodynamic parameterization methods can be (i) faster, (ii) more accurate, and (iii) more robust than standard algorithms used within machine learning frameworks.