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Manpreet Singh Jattana

Publications and source records attributed to Manpreet Singh Jattana.

15 recordsLinked to original sources

Extending the computational reach of Quantum Annealing using Reverse Annealing

Quantum annealing is a promising heuristic for combinatorial optimization, but on current hardware its performance degrades for larger and more complex problems due to noise and small energy gaps. Reverse annealing has been proposed as a refinement strategy, yet it remains unclear when it provides systematic advantages over standard forward annealing or simply increasing annealing time. We find that combining forward and reverse annealing consistently improves solution quality and efficiency across multiple problem classes. The benefits of reverse annealing increase with problem complexity and are strongest in regimes where forward annealing is increasingly limited. Moreover, reverse annealing yields larger efficiency gains than simply extending forward annealing times. We establish these results through a systematic experimental study on a D-Wave Advantage system, benchmarking reverse annealing across Max-Cut, Number Partitioning, and sparse clustering problems while varying reverse distance, pause duration, and annealing time. We identify a narrow optimal regime for reverse annealing parameters linked to the location of freeze-out points and energy-level crossings in the annealing schedule. These findings demonstrate that reverse annealing is most valuable for large, high-complexity optimization problems and is likely to gain importance as quantum annealing hardware scales toward more realistic applications.

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Improved State Readout in NV Centers using Regression Models and Rabi Driving

Readout of state populations in nitrogen-vacancy centers from fluorescence measurements at room-temperature is routinely achieved via contrast-based calibration. The fidelities achieved by this conventional approach are limited by reducing the dynamical fluorescence behaviour of the NV center to a scalar value, and calculating the population of each possible state independently. To address these limitations, we use regression models trained on experimental data to map the fluorescence signals onto ideal simulated populations. Additionally, we enhance the informational content of the fluorescence signals by performing measurements during induced Rabi oscillations. Our results demonstrate that including these dynamical signals significantly reduces state readout errors across multiple tested models. Notably, linear ridge regression performs nearly on par with a non-linear kernel-based model, showing that simple models already capture the relevant mapping between the enhanced fluorescence signals and the underlying state populations. This data-driven approach provides a robust alternative that achieves higher fidelities than conventional calibration in our setting, paving the way for high-fidelity state readout in solid-state quantum registers.

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A Critical Assessment of the Sample-Based Quantum Diagonalization for Heisenberg and Hubbard Models

Sample-based quantum diagonalization (SQD) constructs subspaces from computational-basis configurations obtained via measurements of a quantum state, with the goal of approximating low-energy eigenspaces of many-body Hamiltonians. The effectiveness of this approach relies on the assumption that physically relevant states admit a compact representation in the computational basis. We investigate this assumption by analyzing SQD subspaces constructed directly from configurations of exact ground states of Heisenberg and Hubbard model lattices. By eliminating state-preparation and measurement inefficiencies, we isolate the intrinsic configuration-space structure of the wavefunction. We determine the minimal number of configurations required to reproduce the ground-state energy within fixed accuracy thresholds and find that this number grows exponentially with the system size. Notably, this scaling persists even under optimal inclusion of configurations in order of decreasing probability, demonstrating that it originates from intrinsic delocalization of the wavefunction rather than sampling inefficiencies. Our results indicate that SQD effectively probes the configuration-space entropy but faces fundamental scalability limitations for these models.

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Quantum annealing inspired algorithms for the NISQ Era

We study algorithms inspired by quantum annealing that are suited for the NISQ era. First, we analyze approximate quantum annealing (AQA), which employs a discretized annealing ansatz in which the time step and the number of layers are allowed to deviate from a faithful implementation of quantum annealing. Parameter scans identify regimes that reproduce annealing-like behavior with reduced resources, making them more suitable for NISQ devices. The resulting parameters can then be used as an effective warm start for the quantum approximate optimization algorithm (QAOA), improving its performance compared to random initializations. We also introduce evolving Hamiltonian quantum optimization (EHQO), a multistep variational scheme that guides the optimization process through intermediate Hamiltonians derived from the standard annealing Hamiltonian. Numerical simulations on sets of hard 2-SAT instances suggest that quantum annealing-inspired algorithms provide practical strategies for enhancing variational quantum optimization.

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Predictive tracking of the NV Center based on external temperature sensors

We report an experimental design where the position and resonance frequency of the Nitrogen Vacancy (NV) in a diamond are correlated with the room temperature. A simple model trained on the interpolated correlation data predicts both quantities. The predictive tracking of the NV's location enables continuous operation of the NV quantum computer under ambient conditions for a week without recalibration.

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Slice-Wise Initial State Optimization to Improve Cost and Accuracy of the VQE on Lattice Models

We propose an optimization method for the Variational Quantum Eigensolver (VQE) that combines adaptive and physics-inspired ansatz design. Instead of optimizing multiple layers simultaneously, the ansatz is built incrementally from its operator subsets, enabling subspace optimization that provides better initialization for subsequent steps. This quasi-dynamical approach preserves expressivity and hardware efficiency while avoiding the overhead of operator selection associated with adaptive methods. Benchmarks on one- and two-dimensional Heisenberg and Hubbard models with up to 20 qubits show improved fidelities, reduced function evaluations, or both, compared to fixed-layer VQE. The method is simple, cost-effective, and particularly well-suited for current noisy intermediate-scale quantum (NISQ) devices.

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A Survey on Integrating Quantum Computers into High Performance Computing Systems

Quantum computers use quantum mechanical phenomena to perform conventionally intractable calculations for specific problems. Despite being universal machines, quantum computers are not expected to replace classical computers, but rather, to complement them and form hybrid systems. This makes integrating quantum computers into high performance computing (HPC) systems an increasingly relevant topic. We present a structured literature review on the integration aspect. We methodologically search literature databases and manually evaluate 107 publications. These publications are divided into seven categories that describe the state of the art in each category. After a brief quantitative analysis of the literature, this survey deals with the hardware architecture of hybrid quantum-classical systems, as well as the software stack. We observe the development of a wide range of tools enabling hybrid systems and emphasize the need for future standardization of interfaces and methods to foster synergy.

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Extending the OmpSs-2 Programming Model for Hybrid Quantum-Classical Programming

The OmpSs-2 programming model is used in HPC programs to parallelize code and offload code to accelerators. In this work, we extend the offloading capability to quantum computers. We explain the necessary changes to the Clang compiler and the Nanos6 runtime, which are both part of OmpSs-2. In addition, we develop a simulator that simulates a quantum computer in the network and receives the jobs offloaded by the runtime. Four detailed examples show how our programming model can be used to write hybrid quantum-classical software. The examples are random number generation, a parameter scan using the mean-field ansatz, a variational algorithm using this ansatz, and handwritten digit recognition using a hybrid convolutional neural network.

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Scalable General Error Mitigation for Quantum Circuits

In quantum computing, error mitigation is a method to improve the results of an error-prone quantum processor by post-processing them on a classical computer. In this work, we improve the General Error Mitigation (GEM) method for scalability. GEM relies on the use of a matrix to represent the device error, which requires the execution of $2^{n+1}$ calibration circuits on the quantum hardware, where $n$ is the number of qubits. With our improved method, the number of calibration runs is independent of the number of qubits and depends only on the number of non-zero states in the output distribution. We run 1853 randomly generated circuits with widths between 2-7 qubits and depths between 10-140 gates on IBMQ superconducting devices. The experiments show that the mitigation works comparably well to GEM, while requiring a fraction of the calibration runs. Finally, an experiment to mitigate errors in a 100 qubit circuit demonstrates the scalable features of our method.

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Reverse quantum annealing assisted by forward annealing

Quantum annealers conventionally use forward annealing to generate heuristic solutions. Reverse annealing can potentially generate better solutions but necessitates an appropriate initial state. Ways to find such states are generally unknown or highly problem dependent, offer limited success, and severely restrict the scope of reverse annealing. We use a general method that improves the overall solution quality and quantity by feeding reverse annealing with low-quality solutions obtained from forward annealing. An experimental demonstration of solving the graph coloring problem using the D-Wave quantum annealers shows that our method is able to convert invalid solutions obtained from forward annealing to at least one valid solution obtained after assisted reverse annealing for $57\%$ of $459$ random Erdős-Rényi graphs. Our method significantly outperforms random initial states, obtains more unique solutions on average, and widens the applicability of reverse annealing. Although the average number of valid solutions obtained drops exponentially with the problem size, a scaling analysis for the graph coloring problem shows that our method effectively extends the computational reach of conventional forward annealing using reverse annealing.

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Quantum annealer accelerates the variational quantum eigensolver in a triple-hybrid algorithm

Hybrid algorithms that combine quantum and classical resources have become commonplace in quantum computing. The variational quantum eigensolver (VQE) is routinely used to solve prototype problems. Currently, hybrid algorithms use no more than one kind of quantum computer connected to a classical computer. In this work, a novel triple-hybrid algorithm combines the effective use of a classical computer, a gate-based quantum computer, and a quantum annealer. The solution of a graph coloring problem found using a quantum annealer reduces the resources needed from a gate-based quantum computer to accelerate VQE by allowing simultaneous measurements within commuting groups of Pauli operators. We experimentally validate our algorithm by evaluating the ground state energy of H$_2$ using different IBM Q devices and the DWave Advantage system requiring only half the resources of standard VQE. Other larger problems we consider exhibit even more significant VQE acceleration. Several examples of algorithms are provided to further motivate a new field of multi-hybrid algorithms that leverage different kinds of quantum computers to gain performance improvements.

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Improved variational quantum eigensolver via quasi-dynamical evolution

The variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm designed for current and near-term quantum devices. Despite its initial success, there is a lack of understanding involving several of its key aspects. There are problems with VQE that forbid a favourable scaling towards quantum advantage. In order to alleviate the problems, we propose and extensively test a quantum annealing inspired heuristic that supplements VQE. The improved VQE enables an efficient initial state preparation mechanism, in a recursive manner, for a quasi-dynamical unitary evolution. We conduct an in-depth scaling analysis of finding the ground state energies with increasing lattice sizes of the Heisenberg model, employing simulations of up to $40$ qubits that manipulate the complete state vector. For the current devices, we further propose a benchmarking toolkit using a mean-field model and test it on IBM Q devices. The improved VQE avoids barren plateaus, exits local minima, and works with low-depth circuits. Realistic gate execution times estimate a longer computational time to complete the same computation on a fully functional error-free quantum computer than on a quantum computer emulator implemented on a classical computer. However, our proposal can be expected to help accurate estimations of the ground state energies beyond $50$ qubits when the complete state vector can no longer be stored on a classical computer, thus enabling quantum advantage.

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Assessment of the variational quantum eigensolver: application to the Heisenberg model

We present and analyze large-scale simulation results of a hybrid quantum-classical variational method to calculate the ground state energy of the anti-ferromagnetic Heisenberg model. Using a massively parallel universal quantum computer simulator, we observe that a low-depth-circuit ansatz advantageously exploits the efficiently preparable Néel initial state, avoids potential barren plateaus, and works for both one- and two-dimensional lattices. The analysis reflects the decisive ingredients required for a simulation by comparing different ansätze, initial parameters, and gradient-based versus gradient-free optimizers. Extrapolation to the thermodynamic limit accurately yields the analytical value for the ground state energy, given by the Bethe ansatz. We predict that a fully functional quantum computer with 100 qubits can calculate the ground state energy with a relatively small error.

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General error mitigation for quantum circuits

A general method to mitigate the effect of errors in quantum circuits is outlined. The method is developed in sight of characteristics that an ideal method should possess and to ameliorate an existing method which only mitigates state preparation and measurement errors. The method is tested on different IBM Q quantum devices, using randomly generated circuits with up to four qubits. A large majority of results show significant error mitigation.

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Discrete-event simulation of an extended Einstein-Podolsky-Rosen-Bohm experiment

We use discrete-event simulation to construct a subquantum model that can reproduce the quantum-theoretical prediction for the statistics of data produced by the Einstein-Podolsky-Rosen-Bohm experiment and an extension thereof. This model satisfies Einstein's criterion of locality and generates data in an event-by-event and cause-and-effect manner. We show that quantum theory can describe the statistics of the simulation data for a certain range of model parameters only.

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