Scalable Quantum Simulation of Molecular Energies

P. J. J. O’Malley, R. Babbush, I. D. Kivlichan, J. Romero, J. R. McClean, R. Barends, J. Kelly, P. Roushan, A. Tranter, N. Ding, B. Campbell, Y. Chen, Z. Chen, B. Chiaro, A. Dunsworth, A. G. Fowler, E. Jeffrey, E. Lucero, A. Megrant, J. Y. Mutus, M. Neeley, C. Neill, C. Quintana, D. Sank, A. Vainsencher, J. Wenner, T. C. White, P. V. Coveney, P. J. Love, H. Neven, A. Aspuru-Guzik, and J. M. Martinis Department of Physics, University of California, Santa Barbara, California 93106, USA Google Inc., Venice, California 90291, USA Department of Chemistry, Harvard University, Cambridge, Massachusetts 02138, USA Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA Google Inc., Santa Barbara, California 93117, USA Department of Physics, Tufts University, Medford, Massachusetts 02155, USA Center for Computational Science and Department of Chemistry, University College London, London WC1H 0AJ, United Kingdom (Received 7 April 2016; published 18 July 2016)