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Efficient Quantum State Preparation with Walsh Series

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arxiv 2307.08384 v3 pith:RFVR6ZMX submitted 2023-07-17 quant-ph

classification quant-ph
keywords epsilonquantumwalshseriesdepthsparsesqrtstate
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abstract

A new approximate Quantum State Preparation (QSP) method is introduced, called the Walsh Series Loader (WSL). The WSL approximates quantum states defined by real-valued functions of single real variables with a depth independent of the number $n$ of qubits. Two approaches are presented: the first one approximates the target quantum state by a Walsh Series truncated at order $O(1/\sqrt{\epsilon})$, where $\epsilon$ is the precision of the approximation in terms of infidelity. The circuit depth is also $O(1/\sqrt{\epsilon})$, the size is $O(n+1/\sqrt{\epsilon})$ and only one ancilla qubit is needed. The second method represents accurately quantum states with sparse Walsh series. The WSL loads $s$-sparse Walsh Series into $n$-qubits with a depth doubly-sparse in $s$ and $k$, the maximum number of bits with value $1$ in the binary decomposition of the Walsh function indices. The associated quantum circuit approximates the sparse Walsh Series up to an error $\epsilon$ with a depth $O(sk)$, a size $O(n+sk)$ and one ancilla qubit. In both cases, the protocol is a Repeat-Until-Success (RUS) procedure with a probability of success $P=\Theta(\epsilon)$, giving an averaged total time of $O(1/\epsilon^{3/2})$ for the WSL (resp. $O(sk/\epsilon)$ for the sparse WSL). Amplitude amplification can be used to reduce by a factor $O(1/\sqrt{\epsilon})$ the total time dependency with $\epsilon$ but increases the size and depth of the associated quantum circuits, making them linearly dependent on $n$. These protocols give overall efficient algorithms with no exponential scaling in any parameter. They can be generalized to any complex-valued, multi-variate, almost-everywhere-differentiable function. The Repeat-Until-Success Walsh Series Loader is so far the only method which prepares a quantum state with a circuit depth and an averaged total time independent of the number of qubits.

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Forward citations

Cited by 2 Pith papers

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    quant-ph 2024-12 conditional novelty 6.0 of 10

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    quant-ph 2025-09 reject novelty 4.0 of 10

    A first-quantized quantum simulation framework approximates relativistic kinetic energy via a perturbative expansion of finite-difference momentum operators under periodic and Dirichlet boundary conditions.

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