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William A. Simon

Publications and source records attributed to William A. Simon.

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Compiling the 2D Fermi-Hubbard ground-state energy estimation algorithm for active volume quantum architectures

As quantum computing enters the early fault-tolerant era, circuit compilation choices will increasingly depend on details of the underlying architecture rather than solely optimizing for generic proxies such as non-Clifford count. We present an active-volume-aware compilation of the ground-state energy estimation algorithm for the two-dimensional Fermi-Hubbard model using quantum phase estimation and Trotterized time evolution. The proposed compilation reduces the active volume across $L\times L$ square lattices with $L=4$ to $20$, achieving up to a $3.9\times$ reduction over prior work optimized for non-Clifford cost. As a by-product of these compilation improvements, the resulting circuits also achieve state-of-the-art Toffoli counts, with a ~$2\times$ reduction for the $L=20$ case. Lastly, the active volume architecture and recent execution scheduling advances provide a means of translating these reduction trends into runtime. This demonstrates the increasing importance of architecture-aware compilation for practical early fault-tolerant quantum computing.

quant-ph

Ladder Operator Block-Encoding

We describe and analyze LOBE (Ladder Operator Block-Encoding), a framework for block-encoding ladder operators that act upon fermionic and bosonic modes. In this framework, we achieve efficient block-encodings by applying the desired action of the operator onto the quantum state and pushing any undesired effects outside of the encoded subspace. This direct approach avoids any overhead caused by expanding the operators in another basis. We numerically benchmark these constructions using models arising in quantum field theories including the quartic harmonic oscillator, and $ϕ^4$ and Yukawa Hamiltonians on the light front. These benchmarks show that LOBE often produces block-encodings with fewer non-Clifford operations, fewer block-encoding ancillae and overall number of qubits, and lower rescaling factors for various operators as compared to frameworks that expand the ladder operators in the Pauli basis. LOBE constructions also demonstrate favorable scaling with respect to key parameters, including the maximum occupation of bosonic modes, the total number of fermionic and bosonic modes, and the locality of the operators. LOBE is implemented as an open-source python package to enable further applications.

quant-ph

Quantum Advantage in Resource Estimation

Quantum computing promises the ability to compute properties of quantum systems exponentially faster than classical computers. Quantum advantage is achieved when a practical problem is solved more efficiently on a quantum computer than on a classical computer. Demonstrating quantum advantage requires a powerful quantum computer with low error rates and an efficient quantum algorithm that has a useful application. Despite rapid progress in hardware development, we still lack useful applications that are feasible for the next generation of quantum computers. Here we argue that an exponential quantum advantage exists in producing numerical resource estimates of larger quantum algorithms by accurately measuring simulation errors. We provide a quantum algorithm for measuring simulation errors of Trotter-based algorithms. Our results indicate that this method will reduce runtimes of quantum algorithms by approximately three orders of magnitude for one-hundred qubit systems. We also predict that these reductions will increase with system size. The methods we propose require relatively few qubits and operations, meaning the next generation of quantum computers could compute simulation errors for classically intractable systems. Since the underlying computations that lead to reduced resource estimates are infeasible for classical computers, this task is a candidate for demonstrating practical quantum advantage.

quant-ph

Halving the Cost of Controlled Time-Evolution

Quantum simulation is a promising application for quantum computing. Quantum simulation algorithms may require the ability to control the time evolution unitary. Naive techniques to control a unitary can substantially increase the required computational resources. A standard approach to controlling Trotterized time evolution doubles the number of single-qubit arbitrary rotations. Here, we describe a compilation scheme that does not increase the number of arbitrary rotations for symmetric Trotterizations, which applies to second-order and higher Suzuki-Trotter decompositions. This halves the number of arbitrary rotations required to implement controlled, Trotterized time evolution compared to the standard approach. Arbitrary rotations contribute significantly to resource estimates in a fault-tolerant architecture due to the number of required magic states. Therefore, arbitrary rotations dominate the $T$-cost of fault-tolerant implementations of quantum simulation. This construction reduces the number of arbitrary rotations for controlled Trotter evolution to that of uncontrolled Trotter evolution, thereby reducing the cost of fault-tolerant quantum simulation.

quant-ph

The Renormalized Yukawa Hamiltonian: Spectrum, Parton Distribution Functions, and Resource Estimates for Quantum Simulation

We apply the Renormalization Group Procedure for Effective Particles (RGPEP) to the front form Yukawa Hamiltonian, yielding a renormalized (effective) Hamiltonian, accurate up to second order in the coupling strength. Subsequently, we examine the spectrum and parton distribution functions produced by the renormalized Hamiltonian, and show that the addition of counterterms leads to finite results. Resource estimates for quantum simulation are calculated for a single `Ladder Operator Block Encoding' (LOBE), and show that the cost to block encode the renormalized Hamiltonian is comparable to block encoding the bare Hamiltonian.

hep-th

Carleman-lattice-Boltzmann quantum circuit with matrix access oracles

We apply Carleman linearization of the Lattice Boltzmann (CLB) representation of fluid flows to quantum emulate the dynamics of a 2D Kolmogorov-like flow. We assess the accuracy of the result and find a relative error of the order of $10^{-3}$ with just two Carleman iterates, for a range of the Reynolds number up to a few hundreds. We first define a gate-based quantum circuit for the implementation of the CLB method and then exploit the sparse nature of the CLB matrix to build a quantum circuit based on block-encoding techniques which makes use of matrix oracles. It is shown that the gate complexity of the algorithm is thereby dramatically reduced, from exponential to quadratic. However, due to the need of employing up to seven ancilla qubits, the probability of success of the corresponding circuit for a single time step is too low to enable multi-step time evolution. Several possible directions to circumvent this problem are briefly outlined.

quant-ph

FLIP: A flexible initializer for arbitrarily-sized parametrized quantum circuits

When compared to fault-tolerant quantum computational strategies, variational quantum algorithms stand as one of the candidates with the potential of achieving quantum advantage for real-world applications in the near term. However, the optimization of the circuit parameters remains arduous and is impeded by many obstacles such as the presence of barren plateaus, many local minima in the optimization landscape, and limited quantum resources. A non-random initialization of the parameters seems to be key to the success of the parametrized quantum circuits (PQC) training. Drawing and extending ideas from the field of meta-learning, we address this parameter initialization task with the help of machine learning and propose FLIP: a FLexible Initializer for arbitrarily-sized Parametrized quantum circuits. FLIP can be applied to any family of PQCs, and instead of relying on a generic set of initial parameters, it is tailored to learn the structure of successful parameters from a family of related problems which are used as the training set. The flexibility advocated to FLIP hinges in the possibility of predicting the initialization of parameters in quantum circuits with a larger number of parameters from those used in the training phase. This is a critical feature lacking in other meta-learning parameter initializing strategies proposed to date. We illustrate the advantage of using FLIP in three scenarios: a family of problems with proven barren plateaus, PQC training to solve max-cut problem instances, and PQC training for finding the ground state energies of 1D Fermi-Hubbard models.

quant-ph

Analyzing the Performance of Variational Quantum Factoring on a Superconducting Quantum Processor

In the near-term, hybrid quantum-classical algorithms hold great potential for outperforming classical approaches. Understanding how these two computing paradigms work in tandem is critical for identifying areas where such hybrid algorithms could provide a quantum advantage. In this work, we study a QAOA-based quantum optimization algorithm by implementing the Variational Quantum Factoring (VQF) algorithm. We execute experimental demonstrations using a superconducting quantum processor and investigate the trade-off between quantum resources (number of qubits and circuit depth) and the probability that a given biprime is successfully factored. In our experiments, the integers 1099551473989, 3127, and 6557 are factored with 3, 4, and 5 qubits, respectively, using a QAOA ansatz with up to 8 layers and we are able to identify the optimal number of circuit layers for a given instance to maximize success probability. Furthermore, we demonstrate the impact of different noise sources on the performance of QAOA and reveal the coherent error caused by the residual ZZ-coupling between qubits as a dominant source of error in the superconducting quantum processor.

quant-ph