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Joe Latone

Publications and source records attributed to Joe Latone.

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Fast classical simulation of Harvard/QuEra IQP circuits

Establishing an advantage for (white-box) computations by a quantum computer against its classical counterpart is currently a key goal for the quantum computation community. A quantum advantage is achieved once a certain computational capability of a quantum computer is so complex that it can no longer be reproduced by classical means, and as such, the quantum advantage can be seen as a continued negotiation between classical simulations and quantum computational experiments. A recent publication (Bluvstein et al., Nature 626:58-65, 2024) introduces a type of Instantaneous Quantum Polynomial-Time (IQP) computation complemented by a $48$-qubit (logical) experimental demonstration using quantum hardware. The authors state that the ``simulation of such logical circuits is challenging'' and project the simulation time to grow rapidly with the number of CNOT layers added, see Figure 5d/bottom therein. However, we report a classical simulation algorithm that takes only $0.00257947$ seconds to compute an amplitude for the $48$-qubit computation, which is roughly $10^3$ times faster than that reported by the original authors. Our algorithm is furthermore not subject to a significant decline in performance due to the additional CNOT layers. We simulated these types of IQP computations for up to $96$ qubits, taking an average of $4.16629$ seconds to compute a single amplitude, and estimated that a $192$-qubit simulation should be tractable for computations relying on Tensor Processing Units.

quant-ph

Quantum Chemistry Simulations of Dominant Products in Lithium-Sulfur Batteries

Quantum chemistry simulations of some industrially relevant molecules are reported, employing variational quantum algorithms for near-term quantum devices. The energies and dipole moments are calculated along the dissociation curves for lithium hydride (LiH), hydrogen sulfide, lithium hydrogen sulfide and lithium sulfide. In all cases we focus on the breaking of a single bond, to obtain information about the stability of the molecular species being investigated. We calculate energies and a variety of electrostatic properties of these molecules using classical simulators of quantum devices, with up to 21 qubits for lithium sulfide. Moreover, we calculate the ground-state energy and dipole moment along the dissociation pathway of LiH using IBM quantum devices. This is the first example, to the best of our knowledge, of dipole moment calculations being performed on quantum hardware.

physics.chem-ph