



01624nas a2200193   4500008004100000245009000041210006900131260001500200520100400215100001701219700002401236700001801260700001601278700002301294700002401317700002401341700002801365856003701393       2019                        eng d00aToward convergence of effective field theory simulations on digital quantum computers0 aToward convergence of effective field theory simulations on digi  c04/18/20193 a<p>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 E4=&minus;2.220&plusmn;0.179MeV may be compared with the exact Deuteron ground-state energy &minus;2.224MeV. 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.&nbsp;</p>1 aShehab, Omar1 aLandsman, Kevin, A.1 aNam, Yunseong1 aZhu, Daiwei1 aLinke, Norbert, M.1 aKeesan, Matthew, J.1 aPooser, Raphael, C.1 aMonroe, Christopher, R.  uhttps://arxiv.org/abs/1904.04338