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Random-Walk Bayesian IQPE

Updated 1 January 2026
  • Random-walk Bayesian IQPE is an adaptive Gaussian inference method that estimates an unknown eigenphase by mapping Bayesian updates to a random-walk process.
  • The algorithm adaptively selects experimental parameters based on the current Gaussian posterior to optimize information gain and minimize estimation uncertainty.
  • It attains Heisenberg-limited scaling with minimal computational overhead, enabling real-time FPGA-driven adaptive experiments.

Random-walk Bayesian Iterative Quantum Phase Estimation (RW-IQPE) is an adaptive, Gaussian-based online Bayesian inference algorithm for @@@@1@@@@. This approach estimates the unknown eigenphase ω\omega of a unitary family U(t)U(t), defined by U(t)ψ=eiωtψU(t)|\psi\rangle = e^{i\omega t}|\psi\rangle, by performing a series of controlled unitary experiments, updating beliefs about ω\omega after each measurement, and adaptively optimizing future experimental settings. RW-IQPE achieves Heisenberg-limited scaling in estimation error, while requiring exponentially less classical processing time compared to existing Bayesian particle filter methods, making it suitable for real-time, FPGA-driven adaptive experiments (Granade et al., 2022).

1. Bayesian Formulation of Iterative Quantum Phase Estimation

RW-IQPE addresses the problem of learning an unknown eigenphase ω\omega through a sequence of controlled-U(t)U(t) experimental steps and measurements. In the Bayesian framework, a prior probability distribution over ω\omega is maintained and updated to a posterior after each measurement outcome d{0,1}d\in\{0,1\}.

This approach offers several advantages:

  • Automatic adaptation: Incorporates prior knowledge and adapts to experimental drift.
  • Adaptive design: Posterior guides the choice of experimental parameters to minimize uncertainty.
  • Optimality: Capable of achieving the Heisenberg limit, i.e., estimation error scaling as $1/T$ where TT is total evolution time, even in the presence of adaptive feedback.

Bayesian methods in this context contrast with non-adaptive (or non-Bayesian) approaches, which often lack flexibility or optimality in adapting to variable experimental conditions (Granade et al., 2022).

2. Gaussian Prior as a Random Walker

RW-IQPE exclusively models the prior and posterior distribution of ω\omega as Gaussian,

Pn(ω)=N(μn,σn2)=12πσnexp((ωμn)22σn2).P_n(\omega) = \mathcal{N}(\mu_n, \sigma_n^2) = \frac{1}{\sqrt{2\pi}\sigma_n} \exp\left(-\frac{(\omega-\mu_n)^2}{2\sigma_n^2}\right).

This low-parametric representation requires only O(1)\mathcal{O}(1) memory.

The algorithm interprets the mean μn\mu_n as the "position" of a random walker and σn\sigma_n as the spread. On each measurement, the walker deterministically steps to the left or right by an amount proportional to the current standard deviation, dictated by the observed datum dd; the spread contracts multiplicatively. Thus, the Bayesian inference process is mapped onto a one-dimensional Gaussian random walk with exponentially decaying step size (Granade et al., 2022).

3. Adaptive Experimental Protocol

Each adaptive step involves selecting experiment parameters (tt, ωinv\omega_\text{inv}) based on the current Gaussian posterior. The experimental datum dd is sampled according to the likelihood:

L(dω;t,ωinv)=Pr(dω)=cos2(t(ωωinv)2+dπ2).L(d|\omega; t, \omega_\text{inv}) = \Pr(d|\omega) = \cos^2\left(\frac{t(\omega - \omega_\text{inv})}{2} + d \frac{\pi}{2} \right).

To minimize next-step posterior variance, optimal choices at step nn are:

tn=1σn,ωinv,n=μn.t_n = \frac{1}{\sigma_n}, \qquad \omega_{\text{inv},n} = \mu_n.

Longer evolution times tt increase phase sensitivity but risk ambiguity unless the prior is sufficiently narrow. Centering the likelihood at μn\mu_n maximizes information gain for the current posterior (Granade et al., 2022).

4. Bayesian Update and Random-Walk Recursion

After observing dd at step nn, the (generally non-Gaussian) posterior is approximated by matching the first two moments to a new Gaussian. With rescaling to μ=0\mu=0, σ=1\sigma=1 and s=(1)ds = (-1)^d, the general update is:

  • Mean:

μ=tsin(tωinv)set2/2+cos(tωinv)\mu' = \frac{t\,\sin(t\,\omega_\text{inv})}{s\,e^{t^2/2} + \cos(t\,\omega_\text{inv})}

  • Variance:

σ2=1st2et2/2cos(tωinv)+s(et2/2+scos(tωinv))2{\sigma'}^2 = 1 - s t^2 \frac{e^{t^2/2}\cos(t\,\omega_\text{inv}) + s}{\left(e^{t^2/2} + s \cos(t\,\omega_\text{inv})\right)^2}

For the optimal adaptive choices t=1/σt = 1/\sigma, ωinv=μ\omega_\text{inv} = \mu, these reduce to the canonical random-walk update:

μn+1=μn+(1)dσne σn+1=σne1e\begin{aligned} \mu_{n+1} &= \mu_n + (-1)^d \frac{\sigma_n}{\sqrt{e}} \ \sigma_{n+1} &= \sigma_n \sqrt{\frac{e-1}{e}} \end{aligned}

Thus, each measurement event deterministically shifts μn\mu_n by ±σn/e\pm \sigma_n/\sqrt{e}, with σn\sigma_n shrinking by a constant factor at every step (Granade et al., 2022).

5. Heisenberg-limited Scaling and Fisher Information

The Fisher information for each measurement is I=E[(ωlnPr(dω))2]=t2I = \mathbb{E}[(\partial_\omega \ln \Pr(d|\omega))^2] = t^2. As σk=σ0((e1)/e)k/2\sigma_k = \sigma_0((e-1)/e)^{k/2} under the random-walk update, tk=1/σkt_k = 1/\sigma_k grows geometrically. The accumulated Fisher information over nn measurements is approximately

Itotal=k=0n1tk2rn1r1, where r=e/(e1).I_{\text{total}} = \sum_{k=0}^{n-1} t_k^2 \sim \frac{r^n - 1}{r-1},\ \text{where}\ r = e/(e-1).

Total experimental evolution time T=ktkT = \sum_k t_k grows similarly. Eliminating nn, the estimation error satisfies σn1/T\sigma_n \sim 1/T, manifesting Heisenberg-limited scaling—a fundamental lower bound for quantum parameter estimation (Granade et al., 2022).

6. Classical Computational Complexity and Online Realization

RW-IQPE achieves constant-time online updates. Each step requires only a few floating point operations: one reciprocal (t=1/σt=1/\sigma), one multiplication for ωinv=μ\omega_\text{inv} = \mu, two additions for the mean update, and a single multiplication for the variance contraction.

This yields the following performance characteristics:

Algorithm Time per update (CPU) Memory Scaling with ε\varepsilon
RW-IQPE (Gaussian) 1 μ\lesssim 1~\mus O(1)\mathcal{O}(1) (250\approx 250 bits) Constant
Particle filter (SMC) 10\sim 10 ms NpartO(1/ε2)N_\text{part} \in \mathcal{O}(1/\varepsilon^2) Linear in NpartN_\text{part}

The low computational overhead and O(1)\mathcal{O}(1) memory requirement directly enable real-time and embedded operation in FPGA-accelerated experiments, contrasting with the scaling overhead of classical SMC filters (Granade et al., 2022).

7. Practical Implementation, Limitations, and Safeguards

RW-IQPE presumes that posteriors remain approximately Gaussian and unimodal throughout inference. Rare failures may occur in strongly multimodal or very high-uncertainty regimes (initial uncertainty 2π\gg 2\pi). To mitigate these, periodic "consistency checks" and "unwinding" procedures (as described in Alg. 2 of the source) can reverse a few steps and re-evaluate consistency.

Further requirements and constraints:

  • Implementation must allow arbitrary U(t)U(t) for real tt, and ancilla rotation ϕ=tωinv\phi = -t\omega_\text{inv}.
  • The analysis holds under idealized qubit conditions (negligible decoherence). Moderate noise can be accommodated by adapting the likelihood, at the cost of reduced effective Fisher information.
  • The method excludes cases where the Gaussian approximation fails persistently; performance remains near-optimal when this approximation holds.

In summary, RW-IQPE reduces the computational expense of online Bayesian phase estimation to minimal, constant per-datum operations, by mapping quantum inference onto a random-walk process over a Gaussian parameterization, and achieves Heisenberg-limited performance when applied adaptively (Granade et al., 2022).

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