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Tennin Yan

Publications and source records attributed to Tennin Yan.

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Partially Fault-Tolerant Quantum Computation for Megaquop Applications

Partially fault-tolerant quantum computing (FTQC) has recently emerged as a promising approach for the execution of megaquop-scale circuits with millions of logical operations. In this work, we demonstrate the strengths and the limitations of this approach by conducting quantum resource estimation (QRE) of the space--time-efficient analog rotation (STAR) architecture using realistic hardware specifications for superconducting processors, and compare it against the QRE of the full FTQC architecture. We show how the performance of the STAR architecture's protocols is affected by hardware improvements. We also reduce the space requirements for partial FTQC by developing a procedure leveraging code growth to decrease the size of a factory producing analog rotation states. Our results reveal a non-trivial dependence of the optimal pre-growth code distance on the rotation angle with respect to post-growth infidelity. Further, we analyze space--time trade-offs between the factory size and the error-mitigation overhead, and observe that in an application-agnostic setting, there is a Goldilocks zone for circuits in the regime of roughly $10^5$--$10^6$ small-angle rotation gates. We show that quantum simulation of 2D Fermi--Hubbard model systems is a particularly well-suited application for the STAR architecture, requiring only hundreds of thousands of physical qubits and runtimes on the order of minutes for modest system sizes. Due to its favourable algorithmic scaling to larger system sizes, utility-scale simulation of the 2D Fermi--Hubbard model could potentially be attained using partial FTQC.

quant-ph

Qulacs: a fast and versatile quantum circuit simulator for research purpose

To explore the possibilities of a near-term intermediate-scale quantum algorithm and long-term fault-tolerant quantum computing, a fast and versatile quantum circuit simulator is needed. Here, we introduce Qulacs, a fast simulator for quantum circuits intended for research purpose. We show the main concepts of Qulacs, explain how to use its features via examples, describe numerical techniques to speed-up simulation, and demonstrate its performance with numerical benchmarks.

quant-ph

Orbital optimized unitary coupled cluster theory for quantum computer

We propose an orbital optimized method for unitary coupled cluster theory (OO-UCC) within the variational quantum eigensolver (VQE) framework for quantum computers. OO-UCC variationally determines the coupled cluster amplitudes and also molecular orbital coefficients. Owing to its fully variational nature, first-order properties are readily available. This feature allows the optimization of molecular structures in VQE without solving any additional equations. Furthermore, the method requires smaller active space and shallower quantum circuit than UCC to achieve the same accuracy. We present numerical examples of OO-UCC using quantum simulators, which include the geometry optimization of the water and ammonia molecules using analytical first derivatives of the VQE.

cond-mat.str-el

Generalization of the output of variational quantum eigensolver by parameter interpolation with low-depth ansatz

The variational quantum eigensolver (VQE) is an attracting possible application of near-term quantum computers. Originally, the aim of the VQE is to find a ground state for a given specific Hamiltonian. It is achieved by minimizing the expectation value of the Hamiltonian with respect to an ansatz state by tuning parameters \(\bmθ\) on a quantum circuit which constructs the ansatz. Here we consider an extended problem of the VQE, namely, our objective in this work is to "generalize" the optimized output of the VQE just like machine learning. We aim to find ground states for a given set of Hamiltonians \(\{H(\bm{x})\}\), where \(\bm{x}\) is a parameter which specifies the quantum system under consideration, such as geometries of atoms of a molecule. Our approach is to train the circuit on the small number of \(\bm{x}\)'s. Specifically, we employ the interpolation of the optimal circuit parameter determined at different \(\bm{x}\)'s, assuming that the circuit parameter \(\bmθ\) has simple dependency on a hidden parameter \(\bm{x}\) as \(\bmθ(\bm{x})\). We show by numerical simulations that, using an ansatz which we call the Hamiltonian-alternating ansatz, the optimal circuit parameters can be interpolated to give near-optimal ground states in between the trained \(\bm{x}\)'s. The proposed method can greatly reduce, on a rough estimation by a few orders of magnitude, the time required to obtain ground states for different Hamiltonians by the VQE. Once generalized, the ansatz circuit can predict the ground state without optimizing the circuit parameter \(\bmθ\) in a certain range of \(\bm{x}\).

quant-ph