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Effective Matrix Model for Gauge Theories at Finite Temperature and Density using Quantum Computing

Yuan Feng(1), Michael McGuigan(2)
(1) Pasadena City College, (2) Brookhaven National Laboratory
Abstract

We study the effective matrix model for for gauge fields and fermions on a quantum computer. We use the Variational Quantum Eigensolver (VQE) using IBM QISKit for the effective matrix model for SU(2)SU(2) and SU(3)SU(3) including fermions in the fundamental representation. For SU(2)SU(2) we study the effects of finite temperature and nonzero chemical potential. In all cases we find excellent agreement with the classical computation.

1 Introduction

Effective matrix models for gauge field theory have been devised to capture many of the important features of gauge theory however without the computational complexity of the full theory. The effective matrix model method is a good match for current quantum computers as it does not take nearly as many qubits to represent the Hamiltonian of the effective matrix model as does a lattice Hamiltonians such as the those introduced by Kogut and Susskind. The effective matrix model has a broad range of applications including QCD [1][2][3], high energy physics applications to Wilson line symmetry breaking, gauge-Higgs unification [4] [5] [4] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15][16] as well condensed matter and nanoscience applications through the computation of the persistent current [17]. All these applications of effective matrix models can be run efficiently on near term quantum computers. In [18] we studied the effective matrix model and quantum computing for SU(2)SU(2) gauge theories and in this paper we extend that work to finite temperature, finite density and SU(3)SU(3) gauge theory.

2 VQE for effective Matrix model for SU(2)SU(2)

Starting with the Lagrangian of gauge fields coupled to fermions as

L=14FμνFμν+ψ¯iγμDμψL=-\frac{1}{4}{F_{\mu\nu}}{F^{\mu\nu}}+\bar{\psi}i\gamma^{\mu}D_{\mu}\psi (2.1)

with:

Fμν=μAννAμ+ig[Aμ,Aν]{F_{\mu\nu}}={\partial_{\mu}}{A_{\nu}}-{\partial_{\nu}}{A_{\mu}}+ig\left[{{A_{\mu}},{A_{\nu}}}\right]
Dμψ=(μ+igTaAμa)ψ{D_{\mu}}\psi=\left({{\partial_{\mu}}+ig{T^{a}}A_{\mu}^{a}}\right)\psi (2.2)

one can derive a one-loop appriximation for the Effective Matrix Model fpr SU(2)SU(2). In the effective Matrix model one has a compact direction say x3x_{3} with the topology of S1S^{1} and uses an ansatz where the gauge field is diagonal so:

A3a(t)σa=(ϕ(t(00ϕ(t))A_{3}^{a}(t){\sigma^{a}}=\left({\begin{array}[]{*{20}{c}}{\phi(t(}&0\\ 0&{-\phi(t)}\end{array}}\right) (2.3)

with x3x3+2πLx_{3}\rightarrow x_{3}+2\pi L where LL is the radius of the S1S^{1}. The potential for the one-loop approximation is the sum of two terms. One term is VgV_{g} associated with the gauge bosons and another term VfV_{f} associated with fermions. In terms of determinants of differential operators they are given by:

Vg=122lndet(D2){V_{g}}=\frac{1}{2}2\ln\det(-{D^{2}})
Vf=124lndet(D2){V_{f}}=-\frac{1}{2}4\ln\det(-{D^{2}}) (2.4)

The effective potential for SU(2)SU(2) with NFN_{F} fermions in the one-loop approximation is given in [6].

Veff(ϕ)=2L4π2=114[2cos(ϕ)+1]+NF4L4π2=114[2cos(ϕ/2)]{V_{eff}}(\phi)=-\frac{2}{{{L^{4}}{\pi^{2}}}}\sum\limits_{\ell=1}^{\infty}{\frac{1}{{{\ell^{4}}}}\left[{2\cos(\ell\phi)+1}\right]}+{N_{F}}\frac{4}{{{L^{4}}{\pi^{2}}}}\sum\limits_{\ell=1}^{\infty}{\frac{1}{{{\ell^{4}}}}\left[{2\cos(\ell\phi/2)}\right]} (2.5)

The first term comes from the gauge bosons and the second from the fermions. The potential is shown in figure 1. In this section we wish to calculate the ground state energy for potentials of this type using the Variational Quantum Eigensolver and IBM QISKit. The effective Matrix Model Hamiltonian we consider for SU(2)SU(2) is:

H=12pϕ2+Veff(ϕ)H=\frac{1}{2}p_{\phi}^{2}+{V_{eff}}(\phi) (2.6)

The first step in quantum simulation is to represent the Hamiltonian in a finite Hilbert space representation which can be mapped to qubits. A convenient basis is the harmonic oscillator basis where the pϕp_{\phi} and ϕ\phi operators can be represented as:

ϕ=12[01001020020000N100N10]{\phi}=\frac{1}{\sqrt{2}}\begin{bmatrix}0&{\sqrt{1}}&0&\cdots&0\\ {\sqrt{1}}&0&{\sqrt{2}}&\cdots&0\\ 0&{\sqrt{2}}&\ddots&\ddots&0\\ 0&0&\ddots&0&{\sqrt{N-1}}\\ 0&0&\cdots&{\sqrt{N-1}}&0\\ \end{bmatrix} (2.7)

while for the momentum operator we have:

pϕ=i2[01001020020000N100N10]p_{\phi}=\frac{i}{\sqrt{2}}\begin{bmatrix}0&-{\sqrt{1}}&0&\cdots&0\\ {\sqrt{1}}&0&-{\sqrt{2}}&\cdots&0\\ 0&{\sqrt{2}}&\ddots&\ddots&0\\ 0&0&\ddots&0&-{\sqrt{N-1}}\\ 0&0&\cdots&{\sqrt{N-1}}&0\\ \end{bmatrix} (2.8)
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Figure 1: Potential for SU(2)SU(2) Effective Matrix Model with one fermion in fundamental representation.The ground state wave function is localized in the valleys of the potential.
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Figure 2: VQE convergence plot for SU(2)SU(2) Effective Matrix Model with one fermion in fundamental representation.
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Figure 3: Quantum circuit representing the variational ground state for the SU(2)SU(2) effective Matrix model with a fundamental fermion.

The Variational Quantum Eigensolver (VQE) is a hybrid classical-quantum algorithm based on the variational method of quantum mechanic to estimate the ground state energy and ground state wave function of a quantum Hamiltonian. By choosing a variational wave function ψ\psi one minimizes:

Evar=ψ(θi)|H|ψ(θi)ψ(θi)|ψ(θi){E_{{\mathop{\rm var}}}}=\frac{{\left\langle{\psi({\theta_{i}})}\right|H\left|{\psi({\theta_{i}})}\right\rangle}}{{\left\langle{\psi({\theta_{i}})}\right|\left.{\psi({\theta_{i}})}\right\rangle}} (2.9)

The θi\theta_{i} are angles which parameterize the variational wave function and are represented on the quantum computer in terms of quantum gates. The Hamiltonian is represented in terms of qubits as a expansion of tensor products of two by two matrices given by the Pauli spin matrices plus the two by two identity matrix. One uses an optiimizer to find the minimum of EvarE_{var} over several iterations and over several runs to determine the least upper bound on the ground state energy. It is this least upper bound which is the result of the VQE that is its estimate to the ground state energy. Using 16×1616\times 16 matrices for ϕ\phi so the total The Hamiltonian is also a 16×1616\times 16 matrix and can be represented by four qubits. Using the VQE and the SLSQP optimizer we find the results in table 1 which are in excellent agreement with classical computation.

Hamiltonian Qubits Paulis Exact Result VQE Result
SU(2)SU(2) with fermion in fundamental 4 71 0.4425673 0.4426310
Table 1: VQE results for effective Matrix model for SU(2)SU(2) gauge theory with a fermion in the fundamental representation and using the oscillator basis. The Hamiltonian were mapped to 4-qubit operators with 71 Pauli terms. The quantum circuit for each simulation utilized an RyR_{y} variational form, with a fully entangled circuit of depth 3. The backend used was a statevector simulator. The Sequential Least SQuares Programming (SLSQP) optimizer was used, with a maximum of 600 iterations.

3 VQE for effective Matrix model for finite temperature

Finite temperature can be included by using the imaginary time formulation with periodic boundary conditions for bosons and antiperiodic boundary conditions for fermions in imaginary time. For finite temperature the effective potential is given by [6]:

Veff(ϕ,T)=Veff(ϕ)+Veff(ϕ,T0){V_{eff}}(\phi,T)={V_{eff}}(\phi)+{V_{eff}}(\phi,T\neq 0) (3.1)

where:

Veff(ϕ,T0)=2π2m=,=1cos(2ϕ)[L22+β2m2]2+NF4L4π2m=,=1(1)mcos(ϕ)[L22+β2m2]2{V_{eff}}(\phi,T\neq 0)=-\frac{2}{{{\pi^{2}}}}\sum\limits_{m=-\infty,\ell=1}^{\infty}{\frac{{\cos(2\ell\phi)}}{{{{\left[{{L^{2}}{\ell^{2}}+{\beta^{2}}{m^{2}}}\right]}^{2}}}}}+{N_{F}}\frac{4}{{{L^{4}}{\pi^{2}}}}\sum\limits_{m=-\infty,\ell=1}^{\infty}{\frac{{{{(-1)}^{m}}\cos(\ell\phi)}}{{{{\left[{{L^{2}}{\ell^{2}}+{\beta^{2}}{m^{2}}}\right]}^{2}}}}} (3.2)

The potential is plotted in figure 4. For small β\beta this can be approximated by:

Veff(ϕ,T)VLπ290(2×3+784NF)1β42VL3Lβ[2=1cos(2ϕ)3+ζ(3)]{V_{eff}}(\phi,T)\approx-VL\frac{{{\pi^{2}}}}{{90}}\left({2\times 3+\frac{7}{8}4{N_{F}}}\right)\frac{1}{{{\beta^{4}}}}-\frac{{2V}}{{{L^{3}}}}\frac{L}{\beta}\left[{2\sum\limits_{\ell=1}^{\infty}{\frac{{\cos(2\ell\phi)}}{{{\ell^{3}}}}+\zeta(3)}}\right] (3.3)

For a representative calculation we choose a temperature such that VLL3β=1\frac{VL}{L^{3}\beta}=1. Then the exact ground state energy is E0(β)=.46617183E_{0}(\beta)=.46617183. Using the VQE algorithm we find from table 2, E0(β)=0.46617228E_{0}(\beta)=0.46617228 in excellent agreement with the classical computation.

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Figure 4: Potential at finite temperature for SU(2)SU(2) Effective Matrix Model with one fermion in the fundamental representation.The ground state wave function is localized in the valleys of the potential.
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Figure 5: Convergence graph for SU(2)SU(2) Effective Matrix Model at finite temperature with one fermion in the fundamental representation.
Hamiltonian Qubits Paulis Exact Result VQE Result
SU(2)SU(2) finite temperature 4 55 .46617183 0.46617228
Table 2: VQE results for effective Matrix model for SU(2)SU(2) gauge theory with a fermion in the fundamental representation at finite temperature and using the oscillator basis. The Hamiltonian were mapped to 4-qubit operators with 55 Pauli terms. The quantum circuit for each simulation utilized an RyR_{y} variational form, with a fully entangled circuit of depth 3. The backend used was a statevector simulator. The Sequential Least SQuares Programming (SLSQP) optimizer was used, with a maximum of 600 iterations.

4 VQE for effective Matrix Model with finite density

One can derive the one-loop Effective Matrix Model potential for finite density by using the imaginary time formulation and introducing an complex vector potential in the imaginary time direction so the covariant derivative is modified byD0=0iA0{D_{0}}={\partial_{0}}-i{A_{0}} with A0=iμ{A_{0}}=-i\mu. The fermion effective Matrix potential at finite temperature and density can then be expressed as [4]:

Vf(ϕ,T0,μ0)=\displaystyle{V_{f}}(\phi,T\neq 0,\mu\neq 0)=
Re[4NFβV(2π)30dttd3km,exp{t(k2+((2n+1)πβ+iμ)2+(2πL+ϕL)2)}]\displaystyle{\mathop{\rm Re}\nolimits}\left[{\frac{{4{N_{F}}}}{\beta}\frac{V}{{{{(2\pi)}^{3}}}}\int_{0}^{\infty}{\frac{{dt}}{t}}\int{{d^{3}}k\sum\limits_{m,\ell--\infty}^{\infty}{\exp\left\{{-t\left({{{k^{2}+\left({\frac{{(2n+1)\pi}}{\beta}+i\mu}\right)}^{2}}+{{\left({\frac{{2\pi\ell}}{L}+\frac{\phi}{L}}\right)}^{2}}}\right)}\right\}}}}\right]

For T=0T=0 and μ0\mu\neq 0 one has the simplified form:

Vf(ϕ,T=0,μ0)=\displaystyle{V_{f}}(\phi,T=0,\mu\neq 0)=
NFVL1L4π2[16{2π2(ϕπ)2(ϕπ)4715π4}π3(ϕμL)2(2ϕ+μL)],0<ϕμL\displaystyle{N_{F}}VL\frac{1}{{{L^{4}}{\pi^{2}}}}\left[{\frac{1}{6}\left\{{2{\pi^{2}}{{\left({\phi-\pi}\right)}^{2}}-{{\left({\phi-\pi}\right)}^{4}}-\frac{7}{{15}}{\pi^{4}}}\right\}-\frac{\pi}{3}{{\left({\phi-\mu L}\right)}^{2}}(2\phi+\mu L)}\right],0<\phi\leq\mu L
NFVL1L4π2[16{2π2(ϕπ)2(ϕπ)4715π4}],μL<ϕ2πμL\displaystyle{N_{F}}VL\frac{1}{{{L^{4}}{\pi^{2}}}}\left[{\frac{1}{6}\left\{{2{\pi^{2}}{{\left({\phi-\pi}\right)}^{2}}-{{\left({\phi-\pi}\right)}^{4}}-\frac{7}{{15}}{\pi^{4}}}\right\}}\right],\mu L<\phi\leq 2\pi-\mu L
NFVL1L4π2[16{2π2(ϕπ)2(ϕπ)4715π4}π3(2πϕμL)2(4π2ϕ+μL)],2πμL<ϕ2π\displaystyle{N_{F}}VL\frac{1}{{{L^{4}}{\pi^{2}}}}\left[{\frac{1}{6}\left\{{2{\pi^{2}}{{\left({\phi-\pi}\right)}^{2}}-{{\left({\phi-\pi}\right)}^{4}}-\frac{7}{{15}}{\pi^{4}}}\right\}-\frac{\pi}{3}{{\left({2\pi-\phi-\mu L}\right)}^{2}}(4\pi-2\phi+\mu L)}\right],2\pi-\mu L<\phi\leq 2\pi

We plot this potential in figure 6.

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Figure 6: Effective Matrix potential at finite density for SU(2)SU(2) Effective Matrix Model with one fermion in the fundamental representation.
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Figure 7: Covergence graph for SU(2)SU(2) Effective Matrix Model at finite density with one fermion in the fundamental representation.

The exact ground state energy E0(μ=π2)=7.320518E_{0}(\mu=\frac{\pi}{2})=-7.320518. Using the VQE algorithm we find the results from table 3 which are in excellent agreement with the classical computation.

Hamiltonian Qubits Paulis Exact Result VQE Result
SU(2)SU(2) finite density 4 55 -7.32051788 -7.32051782
Table 3: VQE results for effective Matrix model for SU(2)SU(2) gauge theory with a fermion in the fundamental representation at finite density and using the oscillator basis. The Hamiltonian were mapped to 4-qubit operators with 55 Pauli terms. The quantum circuit for each simulation utilized an RyR_{y} variational form, with a fully entangled circuit of depth 3. The backend used was a statevector simulator. The Sequential Least SQuares Programming (SLSQP) optimizer was used, with a maximum of 600 iterations.

5 VQE for effective Matrix model for SU(3)

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Figure 8: (Upper left) 3D plot of the potential for the effective matrix model for SU(3)SU(3). (Upper right) Contour plot of the potential for the effective matrix model for SU(3)SU(3). (Lower left) Convergence plot for SU(3)SU(3) effective matrix model. (Lower right) Quantum circuit representing the variational ground state for the SU(3)SU(3) effective matrix model.
Hamiltonian Qubits Paulis Exact Result VQE Result
SU(3)SU(3) with fermion in fundamental 8 9137 -21.98808168 -21.793084965
Table 4: VQE results for effective Matrix model for SU(3)SU(3) gauge theory with a fermion in the fundamental representation using the oscillator basis. The Hamiltonian were mapped to 8-qubit operators with 9137 Pauli terms. The quantum circuit for each simulation utilized an RyR_{y} variational form, with a fully entangled circuit of depth 3. The backend used was a statevector simulator. The Sequential Least SQuares Programming (SLSQP) optimizer was used, with a maximum of 600 iterations.

For SU(3)SU(3) one can proceed similarly to SU(2)SU(2) except SU(3)SU(3) is rank two and there are two Wilson lines ϕ1\phi_{1} and ϕ2\phi_{2}. The SU(3)SU(3) gauge potential for the Effective Matrix model is parameterized as:

A3aλa=(ϕ1000ϕ2000ϕ1ϕ2)A_{3}^{a}{\lambda^{a}}=\left({\begin{array}[]{*{20}{c}}{{\phi_{1}}}&0&0\\ 0&{{\phi_{2}}}&0\\ 0&0&{-{\phi_{1}}-{\phi_{2}}}\end{array}}\right) (5.1)

and Effective Matrix potential for SU(3)SU(3) with one fermion in the fundamental representation is:

Veff(ϕ1,ϕ2)=Veffg(ϕ1,ϕ2)+Vefff(ϕ1,ϕ2){V_{eff}}({\phi_{1}},{\phi_{2}})=V_{eff}^{g}({\phi_{1}},{\phi_{2}})+V_{eff}^{f}({\phi_{1}},{\phi_{2}}) (5.2)

where:

Veffg(ϕ1,ϕ2)=2π21L4j,k3m=1cos(ϕjϕk)m4V_{eff}^{g}({\phi_{1}},{\phi_{2}})=-\frac{2}{{{\pi^{2}}}}\frac{1}{{{L^{4}}}}\sum\limits_{j,k}^{3}{\sum\limits_{m=1}^{\infty}{\frac{{\cos({\phi_{j}}-{\phi_{k}})}}{{{m^{4}}}}}}
Vefff(ϕ1,ϕ2)=2π21L4j3m=1cos(ϕj)m4V_{eff}^{f}({\phi_{1}},{\phi_{2}})=-\frac{2}{{{\pi^{2}}}}\frac{1}{{{L^{4}}}}\sum\limits_{j}^{3}{\sum\limits_{m=1}^{\infty}{\frac{{\cos({\phi_{j}})}}{{{m^{4}}}}}} (5.3)

and ϕ3=ϕ1ϕ2{\phi_{3}}=-{\phi_{1}}-{\phi_{2}}. Because there are two Wilson line variables we need to use tensor products to construct the Hamiltonian for the VQE. Defining:

ϕ1=ϕI{\phi_{1}}={\phi}\otimes I
ϕ2=Iϕ{\phi_{2}}=I\otimes{\phi}
pϕ1=pϕI{p_{{\phi_{1}}}}={p_{\phi}}\otimes I
pϕ2=Ipϕ{p_{{\phi_{2}}}}=I\otimes{p_{\phi}} (5.4)

where ϕ\phi and pϕp_{\phi} are given by 2.7 amd 2.8. The Hamiltonian is then written as

HSU3=12pϕ12+12pϕ22+Veff(ϕ1,ϕ2){H_{SU3}}=\frac{1}{2}p_{{\phi_{1}}}^{2}+\frac{1}{2}p_{{\phi_{2}}}^{2}+{V_{eff}}({\phi_{1}},{\phi_{2}}) (5.5)

Using 16×1616\times 16 matrices for ϕ1\phi_{1} and ϕ2\phi_{2} so the total Hamiltonian is 256×256256\times 256 and can be represented by eight qubits. Using the VQE and the SLSQP optimizer we find the results in table 4 which are in excellent agreement with classical computation.

6 Conclusions

In this paper we studied the Effective Matrix Model for gauge theories on a quantum computer. We were able to obtain accurate results for SU(2)SU(2) and SU(3)SU(3) gauge models including fermion including finite temperature and finite density effects involving nonzero chemical potential using the Variational Quantum Eigensolver (VQE) approach on a IBM quantum computer. It will be interesting to extend computations to include new terms in the Matrix model coming from nonperturbative effects in the equation of state as was done in [2]. Finally by considering inhomogeneous Matrix models which depend on one spatial coordinate, or by studying large rank groups as occur in UV complete theories like string theory or in strongly interacting dark matter models, the effective matrix model may exceed the simulation capabilities of classical computers and thus provide an excellent opportunity for quantum advantage on quantum computers.

Acknowledgements

This material is based upon work supported by the U.S. Department of Energy, Office of Science, National Quantum Information Science Research Centers, Co-design Center for Quantum Advantage (C2QA) under contract number DE-SC0012704. This project was supported in part by the U.S. Department of Energy, Office of Science, Office of Workforce Development for Teachers and Scientists (WDTS). We wish to acknowledge useful discussions on effective Matrix models with Rob Pisarski.

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