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We present a quantum algorithm for simulation of quantum field theory in the light-front formulation and demonstrate how existing quantum devices can be used to study the structure of bound states in relativistic nuclear physics. Specifically, we apply the Variational Quantum Eigensolver algorithm to find the ground state of the light-front Hamiltonian obtained within the Basis Light-Front Quantization framework. As a demonstration, we calculate the mass, mass radius, decay constant, electromagnetic form factor, and charge radius of the pion on the IBMQ Vigo chip. We consider two implementations based on different encodings of physical states, and propose a development that may lead to quantum advantage. This is the first time that the light-front approach to quantum field theory has been used to enable simulation of a real physical system on a quantum computer.
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Quantum chromodynamics (QCD) describes the structure of hadrons such as the proton at a fundamental level. The precision of calculations in QCD limits the precision of the values of many physical parameters extracted from collider data. For example, uncertainty in the parton distribution function (PDF) is the dominant source of error in the $W$ mass measurement at the LHC. Improving the precision of such measurements is essential in the search for new physics. Quantum simulation offers an efficient way of studying quantum field theories (QFTs) such as QCD non-perturbatively. Previous quantum algorithms for simulating QFTs have qubit requirements that are well beyond the most ambitious experimental proposals for large-scale quantum computers. Can the qubit requirements for such algorithms be brought into range of quantum computation with several thousand logical qubits? We show how this can be achieved by using the light-front formulation of quantum field theory. This work was inspired by the similarity of the light-front formulation to quantum chemistry, first noted by Kenneth Wilson.
The analogy between quantum chemistry and light-front quantum field theory, first noted by Kenneth G. Wilson, serves as motivation to develop light-front quantum simulation of quantum field theory. We demonstrate how calculations of hadron structure can be performed on Noisy Intermediate-Scale Quantum devices within the Basis Light-Front Quantization framework. We calculate the light-front wave functions of pions using an effective light-front Hamiltonian in a basis representation on a current quantum processor. We use the Variational Quantum Eigensolver to find the ground state energy and wave function, which is subsequently used to calculate pion mass radius, decay constant, elastic form factor, and charge radius.
We report results for simulating an effective field theory to compute the binding energy of the deuteron nucleus using a hybrid algorithm on a trapped-ion quantum computer. Two increasingly complex unitary coupled-cluster ansaetze have been used to compute the binding energy to within a few percent for successively more complex Hamiltonians. By increasing the complexity of the Hamiltonian, allowing more terms in the effective field theory expansion and calculating their expectation values, we present a benchmark for quantum computers based on their ability to scalably calculate the effective field theory with increasing accuracy. Our result of $E_4=-2.220 pm 0.179$MeV may be compared with the exact Deuteron ground-state energy $-2.224$MeV. We also demonstrate an error mitigation technique using Richardson extrapolation on ion traps for the first time. The error mitigation circuit represents a record for deepest quantum circuit on a trapped-ion quantum computer.
Light-front wave functions play a fundamental role in the light-front quantization approach to QCD and hadron structure. However, a naive implementation of the light-front quantization suffers from various subtleties including the well-known zero-mode problem, the associated rapidity divergences which mixes ultra-violet divergences with infrared physics, as well as breaking of spatial rotational symmetry. We advocate that the light-front quantization should be viewed as an effective theory in which small $k^+$ modes have been effectively ``integrated out, with an infinite number of renormalization constants. Instead of solving light-front quantized field theories directly, we make the large momentum expansion of the equal-time Euclidean correlation functions in instant quantization as an effective way to systematically calculate light-front correlations, including the light-front wave function amplitudes. This large-momentum effective theory accomplishes an effective light-front quantization through lattice QCD calculations. We demonstrate our approach using an example of a pseudo-scalar meson wave function.
We reformulate the continuous space Schrodinger equation in terms of spin Hamiltonians. For the kinetic energy operator, the critical concept facilitating the reduction in model complexity is the idea of position encoding. Binary encoding of position produces a Heisenberg-like model and yields exponential improvement in space complexity when compared to classical computing. Encoding with a binary reflected Gray code, and a Hamming distance 2 Gray code yields the additional effect of reducing the spin model down to the XZ and transverse Ising model respectively. We also identify the bijective mapping between diagonal unitaries and the Walsh series, producing the mapping of any real potential to a series of $k$-local Ising models through the fast Walsh transform. Finally, in a finite volume, we provide some numerical evidence to support the claim that the total time needed for adiabatic evolution is protected by the infrared cutoff of the system. As a result, initial state preparation from a free-field wavefunction to an interacting system is expected to exhibit polynomial time complexity with volume and constant scaling with respect to lattice discretization for all encodings. For the Hamming distance 2 Gray code, the evolution starts with the transverse Hamiltonian before introducing penalties such that the low lying spectrum reproduces the energy levels of the Laplacian. The adiabatic evolution of the penalty Hamiltonian is therefore sensitive to the ultraviolet scale. It is expected to exhibit polynomial time complexity with lattice discretization, or exponential time complexity with respect to the number of qubits given a fixed volume.
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