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arXiv:2203.02823 · Physical Review Letters

Improved Hamiltonians for Quantum Simulations of Gauge Theories

Marcela S. Carena, Henry Lamm, Ying-Ying Li, Wanqiang Liu

Published Jul 29, 2022• 49 citations
arXivHTMLPDF

Abstract

Quantum simulations of lattice gauge theories for the foreseeable future will be hampered by limited resources. The historical success of improved lattice actions in classical simulations strongly suggests that Hamiltonians with improved discretization errors will reduce quantum resources, i.e., require ≳2^{d} fewer qubits in quantum simulations for lattices with d-spatial dimensions. In this work, we consider O(a^{2})-improved Hamiltonians for pure gauge theories and design the corresponding quantum circuits for its real-time evolution in terms of primitive gates. An explicit demonstration for Z_{2} gauge theory is presented including exploratory tests using the ibm_perth device.

DOI
10.1103/physrevlett.129.051601

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Quantum simulations of lattice gauge theories for the foreseeable future will be hampered by limited resources. The historical success of improved lattice actions in classical simulations strongly suggests that Hamiltonians with improved discretization errors will reduce quantum resources, i.e., require ≳2^{d} fewer qubits in quantum simulations for lattices with d-spatial dimensions. In this work, we consider O(a^{2})-improved Hamiltonians for pure gauge theories and design the corresponding quantum circuits for its real-time evolution in terms of primitive gates. An explicit demonstration for Z_{2} gauge theory is presented including exploratory tests using the ibm_perth device.
Lattice gauge theories in varying dimensions, lattice volumes, and truncations offer a rich family of targets for Hamiltonian simulation on quantum devices. In return, formulating quantum simulations can provide new ways of thinking about the quantum structure of gauge theories. In this work, we consider pure S U ( 3 ) gauge theory in two and three spatial dimensions in a streamlined version of the electric basis. We use a formulation of the theory that balances locality of the Hamiltonian and size of the gauge-invariant state space, and we classically pre-compute dictionaries of plaquette operator matrix elements for use in circuit construction. We build circuits for simulating time evolution on arbitrary lattice volumes, spanning circuits suitable for Noisy Intermediate-Scale Quantum era hardware to future fault-tolerant devices. Relative to spin models, time evolution in lattice gauge theories involves more complex local unitaries, and the Hilbert space of all quantum registers may have large unphysical subspaces. Based on these features, we develop general, volume-scalable tools for optimizing circuit depth, including pruning and fusion algorithms for collections of large multicontrolled unitaries. We describe scalings of quantum resources needed to simulate larger circuits and some directions for future algorithmic development.
The simulation of real-time dynamics in lattice gauge theories is particularly hard for classical computing due to the exponential scaling of the required resources. On the other hand, quantum algorithms can potentially perform the same calculation with a polynomial dependence on the number of degrees of freedom. A precise estimation is however particularly challenging for the simulation of lattice gauge theories in arbitrary dimensions, where gauge fields are dynamical variables, in addition to the particle fields. Moreover, there exist several choices for discretizing particles and gauge fields on a lattice, each of them coming at different prices in terms of qubit register size and circuit depth. Here we provide a resource counting for real-time evolution of U(1)U(1)U(1) gauge theories, such as quantum electrodynamics, on arbitrary dimension using the Wilson fermion representation for the particles, and the quantum link model approach for the gauge fields. We study the phenomena of flux-string breaking up to a genuine bidimensional model using classical simulations of the quantum circuits and discuss the advantages of our discretization choice in simulation of more challenging SU(N)SU(N)SU(N) gauge theories such as quantum chromodynamics.
Quantum simulators have the exciting prospect of giving access to real-time dynamics of lattice gauge theories, in particular in regimes that are difficult to compute on classical computers. Future progress towards scalable quantum simulation of lattice gauge theories, however, hinges crucially on the efficient use of experimental resources. As we argue in this work, due to the fundamental non-uniqueness of discretizing the relativistic Dirac Hamiltonian, the lattice representation of gauge theories allows for an optimization that up to now has been left unexplored. We exemplify our discussion with lattice quantum electrodynamics in two-dimensional space-time, where we show that the formulation through Wilson fermions provides several advantages over the previously considered staggered fermions. Notably, it enables a strongly simplified optical-lattice setup and it reduces the number of degrees of freedom required to simulate dynamical gauge fields. Exploiting the optimal representation, we propose an experiment based on a mixture of ultracold atoms trapped in a tilted optical lattice. Using numerical benchmark simulations, we demonstrate that a state-of-the-art quantum simulator may access the Schwinger mechanism and map out its non-perturbative onset.
Simulating lattice gauge theories on quantum computers presents unique challenges that drive the development of novel theoretical frameworks. The orbifold lattice approach offers a scalable method for simulating SU(NNN) gauge theories in arbitrary dimensions. In this work, we present three improvements: (i) two new simplified Hamiltonians, (ii) an encoding of the SU(2) theory with smaller number of qubits, and (iii) a reduction in the requirement for large scalar masses to reach the Kogut-Susskind limit, achieved via the inclusion of an additional term in the Hamiltonian. These advancements significantly reduce circuit depth and qubit requirements for quantum simulations. We benchmarked these improvements using Monte Carlo simulations of SU(2) in (2+1) dimensions. Preliminary results demonstrate the effectiveness of these developments and further validate the use of noncompact variables as a promising framework for scalable quantum simulations of gauge theories.
We report a first-of-its-kind analysis on post-Trotter simulation of U(1), SU(2), and SU(3) lattice gauge theories including fermions in arbitrary spatial dimension. We provide explicit circuit constructions as well as T -gate counts and logical qubit counts for Hamiltonian simulation. We find a reduction of up to 25 orders of magnitude in space-time volume over Trotter methods for simulations of non-Abelian lattice gauge theories relevant to the standard model. This improvement results from our algorithm having polynomial scaling with the number of colors in the gauge theory, achieved by utilizing oracle constructions relying on the sparsity of physical operators, in contrast to the exponential scaling seen in state-of-the-art Trotter methods, which employ explicit mappings onto Pauli operators. Our work demonstrates that the use of advanced algorithmic techniques leads to dramatic reductions in the cost of simulating fundamental interactions, bringing it in step with resources required for first-principles quantum simulation of chemistry. Published by the American Physical Society 2024
Simulating lattice gauge theories on quantum computers presents unique challenges that drive the development of novel theoretical frameworks. The orbifold lattice approach offers a scalable method for simulating SU(NNN) gauge theories in arbitrary dimensions. In this work, we present three improvements: (i) two new simplified Hamiltonians, (ii) an encoding of the SU(2) theory with smaller number of qubits, and (iii) a reduction in the requirement for large scalar masses to reach the Kogut-Susskind limit, achieved via the inclusion of an additional term in the Hamiltonian. These advancements significantly reduce circuit depth and qubit requirements for quantum simulations. We benchmarked these improvements using Monte Carlo simulations of SU(2) in (2+1) dimensions. Preliminary results demonstrate the effectiveness of these developments and further validate the use of noncompact variables as a promising framework for scalable quantum simulations of gauge theories.