arXiv subjects

Hersh Kumar

Publications and source records attributed to Hersh Kumar.

6 recordsLinked to original sources

arXiv2026

Neural Wavefunctions in Quantum Field Theory I: Asymptotic Freedom

We present a variational approach to quantum field theory based on wavefunctions parameterized by neural networks. While variational methods have a celebrated history across many fields, their application to quantum field theory has been limited by well-known challenges. We show that neural-network wavefunctions, combined with modern machine-learning techniques, enable competitive variational calculations in nontrivial field theories. As a demonstration, we reproduce the essential features of the two-dimensional nonlinear $\sigma$-model: asymptotic freedom, dynamical mass generation and the model's step-scaling function.

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arXiv2025

Trapped Fermions Through Kolmogorov-Arnold Wavefunctions

We investigate a variational Monte Carlo framework for trapped one-dimensional mixture of spin-$\frac{1}{2}$ fermions using Kolmogorov-Arnold networks (KANs) to construct universal neural-network wavefunction ans\"atze. The method can, in principle, achieve arbitrary accuracy, limited only by the Monte Carlo sampling and was checked against exact results at sub-percent precision. For attractive interactions, it captures pairing effects, and in the impurity case it agrees with known results. We present a method of systematic transfer learning in the number of network parameters, allowing for efficient training for a target precision. We vastly increase the efficiency of the method by incorporating the short-distance behavior of the wavefunction into the ans\"atz without biasing the method.

nucl-th↗

arXiv2025

Kolmogorov-Arnold Wavefunctions

This work investigates Kolmogorov-Arnold network-based wavefunction ansatz as viable representations for quantum Monte Carlo simulations. Through systematic analysis of one-dimensional model systems, we evaluate their computational efficiency and representational power against established methods. Our numerical experiments suggest some efficient training methods and we explore how the computational cost scales with desired precision, particle number, and system parameters. Roughly speaking, KANs seem to be 10 times cheaper computationally than other neural network based ansatz. We also introduce a novel approach for handling strong short-range potentials-a persistent challenge for many numerical techniques-which generalizes efficiently to higher-dimensional, physically relevant systems with short-ranged strong potentials common in atomic and nuclear physics.

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arXiv2024

A Machine Learning Approach to Trapped Many-Fermion Systems

We apply a variational Ansatz based on neural networks to the problem of spin-$1/2$ fermions in a harmonic trap interacting through a short distance potential. We showed that standard machine learning techniques lead to a quick convergence to the ground state, especially in weakly coupled cases. Higher couplings can be handled efficiently by increasing the strength of interactions during "training".

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arXiv2023

Neural Network Solutions of Bosonic Quantum Systems in One Dimension

Neural networks have been proposed as efficient numerical wavefunction ansatze which can be used to variationally search a wide range of functional forms for ground state solutions. These neural network methods are also advantageous in that more variational parameters and system degrees of freedom can be easily added. We benchmark the methodology by using neural networks to study several different integrable bosonic quantum systems in one dimension and compare our results to the exact solutions. While testing the scalability of the procedure to systems with many particles, we also introduce using symmetric function inputs to the neural network to enforce exchange symmetries of indistinguishable particles.

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arXiv2022

How many quantum gates do gauge theories require?

We discuss the implementation of lattice gauge theories on digital quantum computers, focusing primarily on the number of quantum gates required to simulate their time evolution. We find that to compile quantum circuits, using available state-of-the-art methods with our own augmentations, the cost of a single time step of an elementary plaquette is beyond what is reasonably practical in the current era of quantum hardware. However, we observe that such costs are highly sensitive to the truncation scheme used to derive different Hamiltonian formulations of non-Abelian gauge theories, emphasizing the need for low-dimensional truncations of such models in the same universality class as the desired theories.

hep-lat↗