Shuvro Chowdhury

Shaila Niazi, Navid Anjum Aadit, Masoud Mohseni et al.

The slowing down of Moore's law has driven the development of unconventional computing paradigms, such as specialized Ising machines tailored to solve combinatorial optimization problems. In this paper, we show a new application domain for probabilistic bit (p-bit) based Ising machines by training deep generative AI models with them. Using sparse, asynchronous, and massively parallel Ising machines we train deep Boltzmann networks in a hybrid probabilistic-classical computing setup. We use the full MNIST and Fashion MNIST (FMNIST) dataset without any downsampling and a reduced version of CIFAR-10 dataset in hardware-aware network topologies implemented in moderately sized Field Programmable Gate Arrays (FPGA). For MNIST, our machine using only 4,264 nodes (p-bits) and about 30,000 parameters achieves the same classification accuracy (90%) as an optimized software-based restricted Boltzmann Machine (RBM) with approximately 3.25 million parameters. Similar results follow for FMNIST and CIFAR-10. Additionally, the sparse deep Boltzmann network can generate new handwritten digits and fashion products, a task the 3.25 million parameter RBM fails at despite achieving the same accuracy. Our hybrid computer takes a measured 50 to 64 billion probabilistic flips per second, which is at least an order of magnitude faster than superficially similar Graphics and Tensor Processing Unit (GPU/TPU) based implementations. The massively parallel architecture can comfortably perform the contrastive divergence algorithm (CD-n) with up to n = 10 million sweeps per update, beyond the capabilities of existing software implementations. These results demonstrate the potential of using Ising machines for traditionally hard-to-train deep generative Boltzmann networks, with further possible improvement in nanodevice-based realizations.

Shuvro Chowdhury, Kerem Y. Camsari

The slowing down of Moore's Law has led to a crisis as the computing workloads of Artificial Intelligence (AI) algorithms continue skyrocketing. There is an urgent need for scalable and energy-efficient hardware catering to the unique requirements of AI algorithms and applications. In this environment, probabilistic computing with p-bits emerged as a scalable, domain-specific, and energy-efficient computing paradigm, particularly useful for probabilistic applications and algorithms. In particular, spintronic devices such as stochastic magnetic tunnel junctions (sMTJ) show great promise in designing integrated p-computers. Here, we examine how a scalable probabilistic computer with such magnetic p-bits can be useful for an emerging field combining machine learning and quantum physics.

Ziyad Alswaidan, Abdelrahman S. Abdelrahman, Md Sakibur Sajal et al.

Combinatorial optimization problems are central to science and engineering and specialized hardware from quantum annealers to classical Ising machines are being actively developed to address them. These systems typically sample from a fixed energy landscape defined by the problem Hamiltonian encoding the discrete optimization problem. The recently introduced Probabilistic Approximate Optimization Algorithm (PAOA) takes a different approach: it treats the optimization landscape itself as variational, iteratively learning circuit parameters from samples. Here, we demonstrate PAOA on a 64$\times$64 perimeter-gated single-photon avalanche diode (pgSPAD) array fabricated in 0.35 $μ$m CMOS, the first realization of the algorithm using intrinsically stochastic nanodevices. Each p-bit exhibits a device-specific, asymmetric (Gompertz-type) activation function due to dark-count variability. Rather than calibrating devices to enforce a uniform symmetric (logistic/tanh) activation, PAOA learns around device variations, absorbing residual activation and other mismatches into the variational parameters. On canonical 26-spin Sherrington-Kirkpatrick instances, PAOA achieves high approximation ratios with $2p$ parameters ($p$ up to 17 layers), and pgSPAD-based inference closely tracks CPU simulations. These results show that variational learning can accommodate the non-idealities inherent to nanoscale devices, suggesting a practical path toward larger-scale, CMOS-compatible probabilistic computers.

Shuvro Chowdhury, Jasper Pieterse, Navid Anjum Aadit et al.

Neural quantum states efficiently represent many-body wavefunctions with neural networks, but the cost of Monte Carlo sampling limits their scaling to large system sizes. Here we address this challenge by combining sparse Boltzmann machine architectures with probabilistic computing hardware. We implement a probabilistic computer on field programmable gate arrays (FPGAs) and use it as a fast sampler for energy-based neural quantum states. For the two-dimensional transverse-field Ising model at criticality, we obtain accurate ground-state energies for lattices up to 80 $\times$ 80 (6400 spins) using a custom multi-FPGA cluster. Furthermore, we introduce a dual-sampling algorithm to train deep Boltzmann machines, replacing intractable marginalization with conditional sampling over auxiliary layers. This enables the training of sparse deep models and improves parameter efficiency relative to shallow networks. Using this algorithm, we train deep Boltzmann machines for a system with 35 $\times$ 35 (1225 spins). Together, these results demonstrate that probabilistic hardware can overcome the sampling bottleneck in variational simulation of quantum many-body systems, opening a path to larger system sizes and deeper variational architectures.

Shuvro Chowdhury, Shaila Niazi, Kerem Y. Camsari

Despite their appeal as physics-inspired, energy-based and generative nature, general Boltzmann Machines (BM) are considered intractable to train. This belief led to simplified models of BMs with restricted intralayer connections or layer-by-layer training of deep BMs. Recent developments in domain-specific hardware -- specifically probabilistic computers (p-computer) with probabilistic bits (p-bit) -- may change established wisdom on the tractability of deep BMs. In this paper, we show that deep and unrestricted BMs can be trained using p-computers generating hundreds of billions of Markov Chain Monte Carlo (MCMC) samples per second, on sparse networks developed originally for use in D-Wave's annealers. To maximize the efficiency of learning the p-computer, we introduce two families of Mean-Field Theory assisted learning algorithms, or xMFTs (x = Naive and Hierarchical). The xMFTs are used to estimate the averages and correlations during the positive phase of the contrastive divergence (CD) algorithm and our custom-designed p-computer is used to estimate the averages and correlations in the negative phase. A custom Field-Programmable-Gate Array (FPGA) emulation of the p-computer architecture takes up to 45 billion flips per second, allowing the implementation of CD-$n$ where $n$ can be of the order of millions, unlike RBMs where $n$ is typically 1 or 2. Experiments on the full MNIST dataset with the combined algorithm show that the positive phase can be efficiently computed by xMFTs without much degradation when the negative phase is computed by the p-computer. Our algorithm can be used in other scalable Ising machines and its variants can be used to train BMs, previously thought to be intractable.

Saleh Bunaiyan, Corentin Delacour, Shuvro Chowdhury et al.

Markov Chain Monte Carlo (MCMC) underlies both statistical physics and combinatorial optimization, but mixes slowly near critical points and in rough landscapes. Parallel Tempering (PT) improves mixing by swapping replicas across temperatures, yet each replica still relies on slow local updates to change its configuration. We introduce IsingFormer, a Transformer trained on equilibrium samples that can generate entire spin configurations resembling those from the target distribution. These uncorrelated samples are used as proposals for global moves within a Metropolis step in PT, complementing the usual single-spin flips. On 2D Ising models (sampling), IsingFormer reproduces magnetization and free-energy curves and generalizes to unseen temperatures, including the critical region. Injecting even a single proposal sharply reduces equilibration time, replacing thousands of local updates. On 3D spin glasses (optimization), PT enhanced with IsingFormer finds substantially lower-energy states, demonstrating how global moves accelerate search in rugged landscapes. Finally, applied to integer factorization encoded as Ising problems, IsingFormer trained on a limited set of semiprimes transfers successfully to unseen semiprimes, boosting success rates beyond the training distribution. Since factorization is a canonical hard benchmark, this ability to generalize across instances highlights the potential of learning proposals that move beyond single problems to entire families of instances. The IsingFormer demonstrates that Monte Carlo methods can be systematically accelerated by neural proposals that capture global structure, yielding faster sampling and stronger performance in combinatorial optimization.

Abdelrahman S. Abdelrahman, Shuvro Chowdhury, Flaviano Morone et al.

We introduce a generalized \textit{Probabilistic Approximate Optimization Algorithm (PAOA)}, a classical variational Monte Carlo framework that extends and formalizes prior work by Weitz \textit{et al.}~\cite{Combes_2023}, enabling parameterized and fast sampling on present-day Ising machines and probabilistic computers. PAOA operates by iteratively modifying the couplings of a network of binary stochastic units, guided by cost evaluations from independent samples. We establish a direct correspondence between derivative-free updates and the gradient of the full Markov flow over the exponentially large state space, showing that PAOA admits a principled variational formulation. Simulated annealing emerges as a limiting case under constrained parameterizations, and we implement this regime on an FPGA-based probabilistic computer with on-chip annealing to solve large 3D spin-glass problems. Benchmarking PAOA against QAOA on the canonical 26-spin Sherrington-Kirkpatrick model with matched parameters reveals superior performance for PAOA. We show that PAOA naturally extends simulated annealing by optimizing multiple temperature profiles, leading to improved performance over SA on heavy-tailed problems such as SK-Lévy.

Jinesh Jhonsa, William Whitehead, David McCarthy et al.

This paper demonstrates a probabilistic bit physics inspired solver with 440 spins configured in a Chimera graph, occupying an area of 0.44 mm^2. Area efficiency is maximized through a current-mode implementation of the neuron update circuit, standard cell design for analog blocks pitch-matched to digital blocks, and a shared power supply for both digital and analog components. Process variation related mismatches introduced by this approach are effectively mitigated using a hardware aware contrastive divergence algorithm during training. We validate the chip's ability to perform probabilistic computing tasks such as modeling logic gates and full adders, as well as optimization tasks such as MaxCut, demonstrating its potential for AI and machine learning applications.