Evgeny Epifanovsky

SAR and InSAR Change Detection with Quantum Generative Models

Samwel K. Sekwao, Shaunak De, Alexis Hocken, Scott Staniewicz, Evgeny Epifanovsky, Craig Stringham, Gordon Farquharson, Martin Roetteler, Panagiotis Kl. Barkoutsos, Jason Iaconis

Abstract

Change detection in synthetic aperture radar (SAR) and interferometric synthetic aperture radar (InSAR) underpins disaster response, infrastructure monitoring and land-use enforcement. Detection is limited by the background estimator, which conventionally forms a conditional expectation directly from observed pixel statistics and degrades where those statistics are sparse, including the regime produced by the heavy-tailed marginals of sub-meter-resolution radars. In this work, we integrate state-of-the-art satellite imagery with quantum machine learning on IonQ trapped-ion-based quantum processors. By replacing the empirical conditional with a quantum circuit Born machine (QCBM)-sampled generative model in Copula space, we substantially improve change detection on sparse real-world images. On Capella Space satellite image acquisitions, the generative estimator matches conventional methods when the observed statistics are adequate, and substantially outperforms them when they are not. Executing the trained model on IonQ trapped-ion based hardware reproduces the results of the ideal and noisy simulations and demonstrates up to par, or even better, performance with the classical state-of-the-art methods. For a SAR dataset of an airport, QPU circuit evaluations for both training and inference achieved a maximized filtered F1 score of 0.32, compared with 0.16 and 0.24 for the two classical baselines. For an InSAR dataset of a volcanic lava flow, all three methods reached a maximum filtered F1 of approximately 0.66. These experiments demonstrate the feasibility of executing a QCBM-based background estimator on trapped-ion hardware. We further demonstrate that the QCBM method successfully extends to interferometric coherence data, achieving performance comparable to classical approaches.

Observation of gravity-like signatures in holographic codes on a quantum computer

Debopriyo Biswas, Gong Cheng, Krishnanand Karthikeyan, Diana Muñoz-Valencia, Vincent P. Su, Hrant Gharibyan, Daiwei Zhu, Grant Salton, Evgeny Epifanovsky, Martin Roetteler, Christopher Monroe, John Preskill, Norbert M. Linke, ChunJun Cao, Crystal Noel

Abstract

The unification of quantum mechanics and general relativity remains one of the major open problems of theoretical physics. The Anti-de Sitter/Conformal Field Theory (AdS/CFT) correspondence provides a valuable theoretical framework for this effort via a holographic duality between a theory of quantum gravity in asymptotically AdS spacetime and a conformal quantum field theory on the lower-dimensional boundary. Here, we implement a toy model of this duality called the HaPPY code, a quantum error-correcting code in the form of a tensor network with hyperbolic entanglement patterns, on a trapped-ion quantum computer. We present the first experimental confirmation of the Faulkner-Lewkowycz-Maldacena formula in this model - a key test of the holographic correspondence. We then enrich it with non-stabilizerness, or magic, and observe entropic precursors expected of emergent gravity. Finally, we present and measure a code construction whose entropic behavior is reminiscent of a highly quantum wormhole. Our experiments illustrate how quantum computers can serve as testbeds for modeling the emergence of spacetime.

Protein folding on a 64 qubit trapped-ion hardware via counterdiabatic quantum optimization

Alejandro Gomez Cadavid [1,2], Pavle NikaÄ\udc8dević, Pranav Chandarana [1,2,3,4], Sebastián V. Romero, Enrique Solano [1], Narendra N. Hegade [1,5], Miguel Angel Lopez-Ruiz, Claudio Girotto, Hanna Linn, Hakan Doga, Evgeny Epifanovsky, Panagiotis Kl. Barkoutsos, Ananth Kaushik, Martin Roetteler

Abstract

We report the largest trapped-ion hardware demonstration of lattice protein-folding optimization to date, using bias-field digitized counterdiabatic quantum optimization (BF-DCQO) on a fully connected 64-qubit Barium development system similar to the forthcoming IonQ Tempo line. Six peptide sequences with 14-16 amino-acid residues are encoded using a coarse-grained tetrahedral lattice model, yielding higher-order spin-glass Hamiltonians with long-range interactions involving up to five-body terms and mapped to 46-61 qubits. The resulting instances are demanding for near-term quantum hardware because low-energy configurations must satisfy backbone-geometry constraints while optimizing dense residue-contact interactions. BF-DCQO uses a non-variational bias-feedback mechanism, where low-energy samples from each round define longitudinal fields that guide subsequent quantum evolutions. Across the studied instances, BF-DCQO shifts raw sampled energy distributions toward lower energies than uniform random sampling, with the strongest improvements appearing in residue-contact variables. To preserve this signal, we introduce a consensus-based post-processing pipeline that combines quantum-learned contact information with feasible backbone geometries. The resulting hybrid workflow reaches the classical reference energy in multiple instances and improves over the corresponding random-seeded pipeline. These results show that BF-DCQO can generate structured samples for dense protein-folding Hamiltonians at previously unexplored trapped-ion scales.

Quantum-Classical Auxiliary Field Quantum Monte Carlo with Matchgate Shadows on Trapped Ion Quantum Computers

Luning Zhao, Joshua J. Goings, Willie Aboumrad, Andrew Arrasmith, Lazaro Calderin, Spencer Churchill, Dor Gabay, Thea Harvey-Brown, Melanie Hiles, Magda Kaja, Matthew Keesan, Karolina Kulesz, Andrii Maksymov, Mei Maruo, Mauricio Muñoz, Bas Nijholt, Rebekah Schiller, Yvette de Sereville, Amy Smidutz, Felix Tripier, Grace Yao, Trishal Zaveri [1], Coleman Collins [1], Martin Roetteler [1], Evgeny Epifanovsky [1], Arseny Kovyrshin [2], Lars Tornberg [2], Anders Broo [2], Jeff R. Hammond [3], Zohim Chandani [4], Pradnya Khalate [4], Elica Kyoseva [4], Yi-Ting Chen [5], Eric M. Kessler [5], Cedric Yen-Yu Lin [5], Gandhi Ramu [5], Ryan Shaffer [5], Michael Brett [6], Benchen Huang [6], Maxime R. Hugues [6], Tyler Y. Takeshita [6]

Abstract

We demonstrate an end-to-end workflow to model chemical reaction barriers with the quantum-classical auxiliary field quantum Monte Carlo (QC-AFQMC) algorithm with quantum tomography using matchgate shadows. The workflow operates within an accelerated quantum supercomputing environment with the IonQ Forte quantum computer and NVIDIA GPUs on Amazon Web Services. We present several algorithmic innovations and an efficient GPU-accelerated execution, which achieves a several orders of magnitude speedup over the state-of-the-art implementation of QC-AFQMC. We apply the algorithm to simulate the oxidative addition step of the nickel-catalyzed Suzuki-Miyaura reaction using 24 qubits of IonQ Forte with 16 qubits used to represent the trial state, plus 8 additional ancilla qubits for error mitigation, resulting in the largest QC-AFQMC with matchgate shadow experiments ever performed on quantum hardware. We achieve a $9\times$ speedup in collecting matchgate circuit measurements, and our distributed-parallel post-processing implementation attains a $656\times$ time-to-solution improvement over the prior state-of-the-art. Chemical reaction barriers for the model reaction evaluated with active-space QC-AFQMC are within the uncertainty interval of $\pm4$ kcal/mol from the reference CCSD(T) result when matchgates are sampled on the ideal simulator and within 10 kcal/mol from reference when measured on QPU. This work marks a step towards practical quantum chemistry simulations on quantum devices while identifying several opportunities for further development.

Simulating the flight gate assignment problem on a trapped ion quantum computer

Yahui Chai [1], Evgeny Epifanovsky [2], Karl Jansen [1,3], Ananth Kaushik [2,1], Stefan Kühn

Abstract

We study the flight gate assignment problem on IonQ's Aria trapped ion quantum computer using the variational quantum eigensolver. Utilizing the conditional value at risk as an aggregation function, we demonstrate that current trapped ion quantum hardware is able to obtain good solutions for this combinatorial optimization problem with high probability. In particular, we run the full variational quantum eigensolver for small instances and we perform inference runs for larger systems, demonstrating that current and near-future quantum hardware is suitable for addressing combinatorial optimization problems.