arXiv subjects

Andraž Jelinčič

Publications and source records attributed to Andraž Jelinčič.

6 recordsLinked to original sources

arXiv2026

Thermalizing Stochastic Programs

We present a set of tools for mapping general stochastic programs to thermodynamic hardware designed for energy-efficient stochastic sampling. Given a target stochastic program expressed as a Directed Factor Graph (DFG) of stochastic channels, or equivalently as a Parametrized Stochastic Circuit (PSC), we first introduce a method to approximately compile each factor in the DFG to an Energy-Based Model (EBM) that is native to the hardware. We then analyze how the error of the compiled DFG accumulates from the per-factor errors, and introduce two training refinements, context matching and trajectory-level REINFORCE post-training, which can reduce the residual error left by training each factor in isolation. The \texttt{thermalizers} framework takes a stochastic program expressed in the \texttt{torx} library and replaces its factors with thermodynamic kernels implemented and sampled using the \texttt{thrml} library. We demonstrate it on several example applications, including a market simulator that learns the joint day-to-day dynamics of a panel of financial time series from recorded market history alone, a probabilistic model from mathematical ecology, Gibbs sampling of an EBM the hardware cannot natively express, and a sequential Bayesian design loop over a Gaussian stochastic circuit.

cs.ET↗

arXiv2025

Generative Modelling of Lévy Area for High Order SDE Simulation

It is well understood that, when numerically simulating SDEs with general noise, achieving a strong convergence rate better than $O(\sqrt{h})$ (where h is the step size) requires the use of certain iterated integrals of Brownian motion, commonly referred to as its "Lévy areas". However, these stochastic integrals are difficult to simulate due to their non-Gaussian nature and for a $d$-dimensional Brownian motion with $d > 2$, no fast almost-exact sampling algorithm is known. In this paper, we propose LévyGAN, a deep-learning-based model for generating approximate samples of Lévy area conditional on a Brownian increment. Due to our "Bridge-flipping" operation, the output samples match all joint and conditional odd moments exactly. Our generator employs a tailored GNN-inspired architecture, which enforces the correct dependency structure between the output distribution and the conditioning variable. Furthermore, we incorporate a mathematically principled characteristic-function based discriminator. Lastly, we introduce a novel training mechanism termed "Chen-training", which circumvents the need for expensive-to-generate training data-sets. This new training procedure is underpinned by our two main theoretical results. For 4-dimensional Brownian motion, we show that LévyGAN exhibits state-of-the-art performance across several metrics which measure both the joint and marginal distributions. We conclude with a numerical experiment on the log-Heston model, a popular SDE in mathematical finance, demonstrating that high-quality synthetic Lévy area can lead to high order weak convergence and variance reduction when using multilevel Monte Carlo (MLMC).

stat.ML↗

arXiv2025

An efficient probabilistic hardware architecture for diffusion-like models

The proliferation of probabilistic AI has prompted proposals for specialized stochastic computers. Despite promising efficiency gains, these proposals have failed to gain traction because they rely on fundamentally limited modeling techniques and exotic, unscalable hardware. In this work, we address these shortcomings by proposing an all-transistor probabilistic computer that implements powerful denoising models at the hardware level. A system-level analysis indicates that devices based on our architecture could achieve performance parity with GPUs on a simple image benchmark using approximately 10,000 times less energy.

cs.LG↗

arXiv2025

On the convergence of adaptive approximations for stochastic differential equations

In this paper, we study numerical approximations for stochastic differential equations (SDEs) that use adaptive step sizes. In particular, we consider a general setting where decisions to reduce step sizes are allowed to depend on the future trajectory of the underlying Brownian motion. Since these adaptive step sizes may not be previsible, the standard mean squared error analysis cannot be directly applied to show that the numerical method converges to the solution of the SDE. Building upon the pioneering work of Gaines and Lyons, we instead use rough path theory to establish pathwise convergence for a wide class of adaptive numerical methods on general Stratonovich SDEs (with sufficiently smooth vector fields). To our knowledge, this is the first convergence guarantee that applies to standard solvers, such as the Milstein and Heun methods, with non-previsible step sizes. In our analysis, we require adaptive step sizes to have a "no skip" property and to take values at only dyadic times. Secondly, in contrast to the Euler-Maruyama method, we require the SDE solver to have unbiased "Lévy area" terms in its Taylor expansion. We conjecture that for adaptive SDE solvers more generally, convergence is still possible provided the method does not introduce "Lévy area bias". We present a simple example where the step size control can skip over previously considered times, resulting in the numerical method converging to an incorrect limit (i.e. not the Stratonovich SDE). Finally, we conclude with an experiment demonstrating the accuracy of Heun's method and a newly introduced Splitting Path-based Runge-Kutta scheme (SPaRK) when used with adaptive step sizes.

math.NA↗

arXiv2025

Single-seed generation of Brownian paths and integrals for adaptive and high order SDE solvers

Despite the success of adaptive time-stepping in ODE simulation, it has so far seen few applications for Stochastic Differential Equations (SDEs). To simulate SDEs adaptively, methods such as the Virtual Brownian Tree (VBT) have been developed, which can generate Brownian motion (BM) non-chronologically. However, in most applications, knowing only the values of Brownian motion is not enough to achieve a high order of convergence; for that, we must compute time-integrals of BM such as $\int_s^t W_r \, dr$. With the aim of using high order SDE solvers adaptively, we extend the VBT to generate these integrals of BM in addition to the Brownian increments. A JAX-based implementation of our construction is included in the popular Diffrax library (https://github.com/patrick-kidger/diffrax). Since the entire Brownian path produced by VBT is uniquely determined by a single PRNG seed, previously generated samples need not be stored, which results in a constant memory footprint and enables experiment repeatability and strong error estimation. Based on binary search, the VBT's time complexity is logarithmic in the tolerance parameter $\varepsilon$. Unlike the original VBT algorithm, which was only precise at some dyadic times, we prove that our construction exactly matches the joint distribution of the Brownian motion and its time integrals at any query times, provided they are at least $\varepsilon$ apart. We present two applications of adaptive high order solvers enabled by our new VBT. Using adaptive solvers to simulate a high-volatility CIR model, we achieve more than twice the convergence order of constant stepping. We apply an adaptive third order underdamped or kinetic Langevin solver to an MCMC problem, where our approach outperforms the No U-Turn Sampler, while using only a tenth of its function evaluations.

math.NA↗

arXiv2025

Underdamped Langevin MCMC with third order convergence

In this paper, we propose a new numerical method for the underdamped Langevin diffusion (ULD) and present a non-asymptotic analysis of its sampling error in the 2-Wasserstein distance when the $d$-dimensional target distribution $p(x)\propto e^{-f(x)}$ is strongly log-concave and has varying degrees of smoothness. Precisely, under the assumptions that the gradient and Hessian of $f$ are Lipschitz continuous, our algorithm achieves a 2-Wasserstein error of $\varepsilon$ in $\mathcal{O}(\sqrt{d}/\varepsilon)$ and $\mathcal{O}(\sqrt{d}/\sqrt{\varepsilon})$ steps respectively. Therefore, our algorithm has a similar complexity as other popular Langevin MCMC algorithms under matching assumptions. However, if we additionally assume that the third derivative of $f$ is Lipschitz continuous, then our algorithm achieves a 2-Wasserstein error of $\varepsilon$ in $\mathcal{O}(\sqrt{d}/\varepsilon^{\frac{1}{3}})$ steps. To the best of our knowledge, this is the first gradient-only method for ULD with third order convergence. To support our theory, we perform Bayesian logistic regression across a range of real-world datasets, where our algorithm achieves competitive performance compared to an existing underdamped Langevin MCMC algorithm and the popular No U-Turn Sampler (NUTS).

stat.ML↗