arXiv subjects

Srushti Patil

Publications and source records attributed to Srushti Patil.

6 recordsLinked to original sources

arXiv2026

A Platform-aware Compilation Framework for Fault-tolerant Quantum Computation

The compilation of an algorithm can vary significantly with the choice of physical hardware platform and error correction model. Yet, current compilation frameworks typically commit to a single architecture-hardware configuration, making it difficult to assess resource estimates across platforms. We present a platform-aware compilation framework that re-compiles a quantum circuit into a hardware-compatible instruction set as well as fault-tolerant operations and provides end-to-end resource estimates in terms of physical-qubit count, time-to-solution, and classical processing time. We benchmark the framework by obtaining end-to-end resource estimates for different compilers, each tailored to the functionalities of specific hardware modalities: connectivity, clock speed, and noise model. As part of this framework, we introduce a transversal active volume (t-AV) compilation architecture designed for the efficient execution of fault-tolerant operations in platforms supporting long-range logical connectivity. We benchmark the framework for Hamiltonian simulation of the 2D Fermi Hubbard model as well as for eigenenergy estimation of a small molecule (trimethylenemethane) as a candidate for early fault-tolerant demonstration of quantum chemistry. For the latter, we show that end-to-end quantum simulations can be achieved with $\sim10^4$ physical qubits and runtimes ranging from $10^2$ ms (photonics, superconducting) to $10^5$ ms (neutral atoms).

quant-ph↗

arXiv2026

Efficient targeting of arbitrary excited states with quantum inverse power iteration through filtering polynomials

In this work, we introduce a quantum inverse power iteration (QIPI) algorithm based on the quantum singular value transformation (QSVT) to target arbitrary excited states. Given an energy shift $\omega$, QIPI prepares the target excited state by iteratively applying an approximation of the shifted inverse Hamiltonian $(H-\omega I)^{-1}$ to a trial state. Prior quantum inverse power approaches typically relied on Fourier decompositions of the inverse Hamiltonian, with numerical quadrature used to reconstruct the transformation, but such methods are highly sensitive to hyperparameter choices and have been observed to be numerically unstable, effectively restricting their use to ground-state preparation. To enable robust excited-state targeting, we investigate two alternative transformation techniques: a Chebyshev decomposition of the inverse (Cheb-inv) and an eigenstate filtering (EF) approach based on QSVT. We find that EF-based QIPI is substantially more robust than Cheb-inv and other decomposition-based approaches due to the symmetry of the applied filtering polynomial, avoiding divergence with respect to the choice of $\omega$ and efficiently suppressing off-target eigenstates even in closely spaced spectra. Numerical simulations for molecular Hamiltonians of H$_2$, LiH, and BeH$_2$ show improved convergence and enhanced access to higher excited states relative to other quantum power methods. Assuming standard oracle access to the Hamiltonian, we further provide logical resource estimates in fault-tolerant settings in terms of T gate counts, and conclude that QIPI can achieve high target state amplification with modest polynomial degrees, thereby making it a promising candidate for scalable excited-state preparation in fault-tolerant quantum chemistry applications.

quant-ph↗

arXiv2025

Machine Learning Approach towards Quantum Error Mitigation for Accurate Molecular Energetics

Despite significant efforts, the realization of the hybrid quantum-classical algorithms has predominantly been confined to proof-of-principles, mainly due to the hardware noise. With fault-tolerant implementation being a long-term goal, going beyond small molecules with existing error mitigation (EM) techniques with current noisy intermediate scale quantum (NISQ) devices has been a challenge. That being said, statistical learning methods are promising approaches to learning the noise and its subsequent mitigation. We devise a graph neural network and regression-based machine learning (ML) architecture for practical realization of EM techniques for molecular Hamiltonian without the requirement of the exponential overhead. Given the short coherence time of the quantum hardware, the ML model is trained with either ideal or mitigated expectation values over a judiciously chosen ensemble of shallow sub-circuits adhering to the native hardware architecture. The hardware connectivity network is mapped to a directed graph which encodes the information of the native gate noise profile to generate the features for the neural network. The training data is generated on-the-fly during ansatz construction thus removing the computational overhead. We demonstrate orders of magnitude improvements in predicted energy over a few strongly correlated molecules.

quant-ph↗

arXiv2023

Efficient learning of arbitrary single-copy quantum states

Quantum state tomography is the problem of estimating a given quantum state. Usually, it is required to run the quantum experiment - state preparation, state evolution, measurement - several times to be able to estimate the output quantum state of the experiment, because an exponentially high number of copies of the state is required. In this work, we present an efficient algorithm to estimate with a small but non-zero probability of error the output state of the experiment using a single copy of the state, without knowing the evolution dynamics of the state. It also does not destroy the original state, which can be recovered easily for any further quantum processing. As an example, it is usually required to repeat a quantum image processing experiment many times, since many copies of the state of the output image are needed to extract the information from all its pixels. The information from $\mathcal{N}$ pixels of the image can be inferred from a single run of the image processing experiment in our algorithm, to efficiently estimate the density matrix of the image state.

physics.gen-ph↗

arXiv2023

Hybrid quantum-classical graph neural networks for tumor classification in digital pathology

Advances in classical machine learning and single-cell technologies have paved the way to understand interactions between disease cells and tumor microenvironments to accelerate therapeutic discovery. However, challenges in these machine learning methods and NP-hard problems in spatial Biology create an opportunity for quantum computing algorithms. We create a hybrid quantum-classical graph neural network (GNN) that combines GNN with a Variational Quantum Classifier (VQC) for classifying binary sub-tasks in breast cancer subtyping. We explore two variants of the same, the first with fixed pretrained GNN parameters and the second with end-to-end training of GNN+VQC. The results demonstrate that the hybrid quantum neural network (QNN) is at par with the state-of-the-art classical graph neural networks (GNN) in terms of weighted precision, recall and F1-score. We also show that by means of amplitude encoding, we can compress information in logarithmic number of qubits and attain better performance than using classical compression (which leads to information loss while keeping the number of qubits required constant in both regimes). Finally, we show that end-to-end training enables to improve over fixed GNN parameters and also slightly improves over vanilla GNN with same number of dimensions.

quant-ph↗

arXiv2023

NISQ-friendly measurement-based quantum clustering algorithms

Two novel measurement-based, quantum clustering algorithms are proposed based on quantum parallelism and entanglement. The first algorithm follows a divisive approach. The second algorithm is based on unsharp measurements, where we construct an effect operator with a Gaussian probability distribution to cluster similar data points. A major advantage of both algorithms is that they are simplistic in nature, easy to implement, and well suited for noisy intermediate scale quantum computers. We have successfully applied the first algorithm on a concentric circle data set, where the classical clustering approach fails, as well as on the Churrtiz data set of $130$ cities, where we show that the algorithm succeeds with very low quantum resources. We applied the second algorithm on the labeled Wisconsin breast cancer dataset, and found that it is able to classify the dataset with high accuracy using only $O(log(D))$ qubits and polynomial measurements, where $D$ is the maximal distance within any two points in the dataset. We also show that this algorithm works better with an assumed measurement error in the quantum system, making it extremely well-suited for NISQ devices.

quant-ph↗