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Spectrum and wave functions of U(1)_(2+1) lattice gauge theory from Monte Carlo Hamiltonian

机译:U(1)_(2 + 1)晶格规范理论的谱和波函数

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摘要

We address an old problem in lattice gauge theory - the computation of the spectrum and wave functions of excited states. Our method is based on the Hamiltonian formulation of lattice gauge theory. Using the method of Monte Carlo with importance sampling, we construct a stochastic basis of Bargmann link states, drawn from a physical probability density function. In the next step, we compute transition amplitudes between stochastic basis states. Then, we extract energy spectra and wave functions from a matrix of transition elements. To test this method, we apply it to U(1) lattice gauge theory in (2+1) dimensions and compute the energy spectrum, wave functions and thermodynamic functions of the electric Hamiltonian of this theory. We compare the numerical results with the analytical results and observe a reasonable scaling of energies and wave functions in the variable of time.
机译:我们解决晶格规理论中的一个老问题-激发态的光谱和波函数的计算。我们的方法基于晶格规理论的哈密顿公式。使用具有重要度采样的蒙特卡洛方法,我们从物理概率密度函数得出了Bargmann链状态的随机基础。在下一步中,我们计算随机基态之间的过渡幅度。然后,我们从过渡元素矩阵中提取能谱和波函数。为了测试该方法,我们将其应用于(2 + 1)维的U(1)晶格规理论,并计算该理论电哈密顿量的能谱,波函数和热力学函数。我们将数值结果与分析结果进行比较,并观察到随时间变化的能量和波动函数的合理缩放。

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