In the Quantum-Train (QT) framework, mapping quantum state measurements to classical neural network weights is a critical challenge that affects the scalability and efficiency of hybrid quantum-classical models. The traditional QT framework employs a multi-layer perceptron (MLP) for this task, but it struggles with scalability and interpretability. To address these issues, we propose replacing the MLP with a tensor network-based model and introducing a distributed circuit ansatz designed for large-scale quantum machine learning with multiple small quantum processing unit nodes. This approach enhances scalability, efficiently represents high-dimensional data, and maintains a compact model structure. Our enhanced QT framework retains the benefits of reduced parameter count and independence from quantum resources during inference. Experimental results on benchmark datasets demonstrate that the tensor network-based QT framework achieves competitive performance with improved efficiency and generalization, offering a practical solution for scalable hybrid quantum-classical machine learning.
The variational quantum eigensolver (VQE) is an attracting possible application of near-term quantum computers. Originally, the aim of the VQE is to find a ground state for a given specific Hamiltonian. It is achieved by minimizing the expectation value of the Hamiltonian with respect to an ansatz state by tuning parameters \(\bmθ\) on a quantum circuit which constructs the ansatz. Here we consider an extended problem of the VQE, namely, our objective in this work is to "generalize" the optimized output of the VQE just like machine learning. We aim to find ground states for a given set of Hami…
I derived Bethe Ansatz equations for two model Periodic Quantum Circuits: 1) XXZ model; 2) Chiral Hubbard Model. I obtained explicit expressions for the spectra of the strings of any length. These analytic results may be useful for calibration and error mitigations in modern engineered quantum platforms.
Variational hybrid quantum-classical algorithms are powerful tools to maximize the use of Noisy Intermediate Scale Quantum devices. While past studies have developed powerful and expressive ansatze, their near-term applications have been limited by the difficulty of optimizing in the vast parameter space. In this work, we propose a heuristic optimization strategy for such ansatze used in variational quantum algorithms, which we call "Parameter-Efficient Circuit Training" (PECT). Instead of optimizing all of the ansatz parameters at once, PECT launches a sequence of variational algorithms, in w…
University of Geneva（日内瓦大学）；European Space Agency（欧洲空间局）
This paper explores the advantages of optimizing quantum circuits on $N$ wires as operators in the unitary group $U(2^N)$. We run gradient-based optimization in the Lie algebra $\mathfrak u(2^N)$ and use the exponential map to parametrize unitary matrices. We argue that $U(2^N)$ is not only more general than the search space induced by an ansatz, but in ways easier to work with on classical computers. The resulting approach is quick, ansatz-free and provides an upper bound on performance over all ansätze on $N$ wires.
Quantum simulations are bound to be one of the main applications of near-term quantum computers. Quantum chemistry and condensed matter physics are expected to benefit from these technological developments. Several quantum simulation methods are known to prepare a state on a quantum computer and measure the desired observables. The most resource economic procedure is the variational quantum eigensolver (VQE), which has traditionally employed unitary coupled cluster as the ansatz to approximate ground states of many-body fermionic Hamiltonians. A significant caveat of the method is that the ini…
Variational quantum algorithms (VQAs) have shown strong evidences to gain provable computational advantages for diverse fields such as finance, machine learning, and chemistry. However, the heuristic ansatz exploited in modern VQAs is incapable of balancing the tradeoff between expressivity and trainability, which may lead to the degraded performance when executed on the noisy intermediate-scale quantum (NISQ) machines. To address this issue, here we demonstrate the first proof-of-principle experiment of applying an efficient automatic ansatz design technique, i.e., quantum architecture search…
The Quantum Approximate Optimization Algorithm (QAOA) is a standard method for combinatorial optimization with a gate-based quantum computer. The QAOA consists of a particular ansatz for the quantum circuit architecture, together with a prescription for choosing the variational parameters of the circuit. We propose modifications to both. First, we define the Gibbs objective function and show that it is superior to the energy expectation value for use as an objective function in tuning the variational parameters. Second, we describe an Ansatz Architecture Search (AAS) algorithm for searching th…
The quantum approximate optimization algorithm (QAOA) generates an approximate solution to combinatorial optimization problems using a variational ansatz circuit defined by parameterized layers of quantum evolution. In theory, the approximation improves with increasing ansatz depth but gate noise and circuit complexity undermine performance in practice. Here, we introduce a multi-angle ansatz for QAOA that reduces circuit depth and improves the approximation ratio by increasing the number of classical parameters. Even though the number of parameters increases, our results indicate that good pa…
Hybrid quantum-classical algorithms based on variational circuits are a promising approach to quantum machine learning problems for near-term devices, but the selection of the variational ansatz is an open issue. Recently, tensor network-inspired circuits have been proposed as a natural choice for such ansatz. Their employment on binary classification tasks provided encouraging results. However, their effectiveness on more difficult tasks is still unknown. Here, we present numerical experiments on multi-class classifiers based on tree tensor network and multiscale entanglement renormalization …
A central component of variational quantum algorithms (VQA) is the state-preparation circuit, also known as ansatz or variational form. This circuit is most commonly designed to respect the symmetries of the problem Hamiltonian and, in this way, constrain the variational search to a subspace of interest. Here, we show that this approach is not always advantageous by introducing ansätze that incorporate symmetry-breaking unitaries. This class of ansätze, that we call Quantum-Optimal-Control-inspired Ansätze (QOCA), is inspired by the theory of quantum optimal control and leads to an improved co…
Variational Quantum Algorithms (VQA) are promising to demonstrate quantum advantages on near-term devices. Designing ansatz, a variational circuit with parameterized gates, is of paramount importance for VQA as it lays the foundation for parameter optimizations. Due to the large noise on Noisy-Intermediate Scale Quantum (NISQ) machines, considering circuit size and real device noise in the ansatz design process is necessary. Unfortunately, recent works on ansatz design either consider no noise impact or only treat the real device as a black box with no specific noise information. In this work,…
The opportunities afforded by near-term quantum computers to calculate the ground-state properties of small molecules depend on the structure of the computational ansatz as well as the errors induced by device noise. Here we investigate the behavior of these noisy quantum circuits using numerical simulations to estimate the accuracy and fidelity of the prepared quantum states relative to the ground truth obtained by conventional means. We implement several different types of ansatz circuits derived from unitary coupled cluster theory for the purposes of estimating the ground-state energy of So…
The hybrid quantum-classical algorithm is actively examined as a technique applicable even to intermediate-scale quantum computers. To execute this algorithm, the hardware efficient ansatz is often used, thanks to its implementability and expressibility; however, this ansatz has a critical issue in its trainability in the sense that it generically suffers from the so-called gradient vanishing problem. This issue can be resolved by limiting the circuit to the class of shallow alternating layered ansatz. However, even though the high trainability of this ansatz is proved, it is still unclear whe…
Given the rising popularity of quantum machine learning (QML), it is important to develop techniques that effectively simplify commonly adopted families of parameterised quantum circuits (commonly known as ansätze). This thesis pioneers the use of diagrammatic techniques to reason with QML ansätze. We take commonly used QML ansätze and convert them to diagrammatic form and give a full description of how these gates commute, making the circuits much easier to analyse and simplify. Furthermore, we leverage a combinatorial description of the interaction between CNOTs and phase gadgets to analyse …
Quantifying the flatness of the objective-function landscape associated with unstructured parameterized quantum circuits is important for understanding the performance of variational algorithms utilizing a "hardware-efficient ansatz", particularly for ensuring that a prohibitively flat landscape -- a so-called "barren plateau" -- is avoided. For a model of such ansätze, we relate the typical landscape flatness to a certain family of random walks, enabling us to derive a Monte Carlo algorithm for efficiently, classically estimating the landscape flatness for any architecture. The statistical pi…
Variational quantum algorithms are suitable for use on noisy quantum systems. One of the most important use-cases is the quantum simulation of materials, using the variational quantum eigensolver (VQE). To optimize VQE performance, a suitable parameterized quantum circuit (ansatz) must be selected. We investigate a class of ansatze that incorporates knowledge of the quantum hardware, namely the hardware efficient ansatze. The performance of hardware efficient ansatze is affected differently by noise, and our goal is to study the effect of noise on evaluating which ansatz gives more accurate re…
Variational quantum algorithms (VQAs) are the quantum analog of classical neural networks (NNs). A VQA consists of a parameterized quantum circuit (PQC) which is composed of multiple layers of ansatzes (simpler PQCs, which are an analogy of NN layers) that differ only in selections of parameters. Previous work has identified the alternating layered ansatz as potentially a new standard ansatz in near-term quantum computing. Indeed, shallow alternating layered VQAs are easy to implement and have been shown to be both trainable and expressive. In this work, we introduce a training algorithm with …
The variational quantum eigensolver (VQE) combines classical and quantum resources in order simulate classically intractable quantum states. Amongst other variables, successful VQE depends on the choice of variational ansatz for a problem Hamiltonian. We give a detailed description of a quantum circuit version of the 2D isometric tensor network (isoTNS) ansatz which we call qisoTNS. We benchmark the performance of qisoTNS on two different 2D spin 1/2 Hamiltonians. We find that the ansatz has several advantages. It is qubit efficient with the number of qubits allowing for access to some exponen…
As in the density matrix renormalization group (DMRG) method, approximating many-body wave function of electrons using a matrix product state (MPS) is a promising way to solve electronic structure problems. The expressibility of an MPS is determined by the size of the matrices or in other words the bond dimension, which unfortunately should be very large in many cases. In this study, we propose to calculate the ground state energies of molecular systems by variationally optimizing quantum circuit MPS (QCMPS) with a relatively small number of qubits. It is demonstrated that with carefully chose…
Variational quantum algorithms (VQAs) are promising methods to demonstrate quantum advantage on near-term devices as the required resources are divided between a quantum simulator and a classical optimizer. As such, designing a VQA which is resource-efficient and robust against noise is a key factor to achieve potential advantage with the existing noisy quantum simulators. It turns out that a fixed VQA circuit design, such as the widely-used hardware efficient ansatz, is not necessarily robust against imperfections. In this work, we propose a genome-length-adjustable evolutionary algorithm to …
We propose a quantum-classical hybrid variational algorithm, the quantum orbital minimization method (qOMM), for obtaining the ground state and low-lying excited states of a Hermitian operator. Given parameterized ansatz circuits representing eigenstates, qOMM implements quantum circuits to represent the objective function in the orbital minimization method and adopts classical optimizer to minimize the objective function with respect to parameters in ansatz circuits. The objective function has orthogonality implicitly embedded, which allows qOMM to apply a different ansatz circuit to each ref…
Molecular quantum simulations with the variational quantum eigensolver (VQE) rely on ansatz states that approximate the molecular ground states. These ansatz states are generally defined by parametrized fermionic excitation operators and an initial reference state. Efficient ways to perform fermionic excitations are vital for the realization of the VQE on noisy intermediate-scale quantum computers. Here, we address this issue by first demonstrating circuits that perform qubit excitations, excitations that do not account for fermionic anticommutation relations. We then extend the functionality …
Coherent states, known as displaced vacuum states, play an important role in quantum information processing, quantum machine learning,and quantum optics. In this article, two ways to digitally prepare coherent states in quantum circuits are introduced. First, we construct the displacement operator by decomposing it into Pauli matrices via ladder operators, i.e., creation and annihilation operators. The high fidelity of the digitally generated coherent states is verified compared with the Poissonian distribution in Fock space. Secondly, by using Variational Quantum Algorithms, we choose differe…
Most literature in the Variational Quantum Eigensolver (VQE) algorithm focuses on finding the ground state of a physical system, by minimizing a quantum-computed cost-function. When excited states are required, the cost-function is usually modified to include additional terms ensuring orthogonality with the ground state. This generally requires additional quantum circuit executions and measurements, increasing algorithmic complexity. Here we present a design strategy for the variational ansatz which enforces orthogonality in candidate excited states while still fully exploring the remaining su…
While a Quantum Approximate Optimization Algorithm (QAOA) is intended to provide a quantum advantage in finding approximate solutions to combinatorial optimization problems, noise in the system is a hurdle in exploiting its full potential. Several error mitigation techniques have been studied to lessen the effect of noise on this algorithm. Recently, Majumdar et al. proposed a Depth First Search (DFS) based method to reduce $n-1$ CNOT gates in the ansatz design of QAOA for finding Max-Cut in a graph G = (V, E), |V| = n. However, this method tends to increase the depth of the circuit, making it…
The Variational Quantum Eigensolver (VQE) is a method of choice to solve the electronic structure problem for molecules on near-term gate-based quantum computers. However, the circuit depth is expected to grow significantly with problem size. Increased depth can both degrade the accuracy of the results and reduce trainability. In this work, we propose a novel approach to reduce ansatz circuit depth. Our approach, called PermVQE, adds an additional optimization loop to VQE that permutes qubits in order to solve for the qubit Hamiltonian that minimizes long-range correlations in the ground state…
The maximum independent set (MIS) problem of graph theory using the quantum alternating operator ansatz is studied. We perform simulations on the Rigetti Forest simulator for the square ring, $K_{2,3}$, and $K_{3,3}$ graphs and analyze the dependence of the algorithm on the depth of the circuit and initial states. The probability distribution of observation of the feasible states representing maximum independent sets is observed to be asymmetric for the MIS problem, which is unlike the Max-Cut problem where the probability distribution of feasible states is symmetric. For asymmetric graphs it …
Variational quantum algorithms involve training parameterized quantum circuits using a classical co-processor. An important variational algorithm, designed for combinatorial optimization, is the quantum approximate optimization algorithm. Realization of this algorithm on any modern quantum processor requires either embedding a problem instance into a Hamiltonian or emulating the corresponding propagator by a gate sequence. For a vast range of problem instances this is impossible due to current circuit depth and hardware limitations. Hence we adapt the variational approach -- using ion native H…
