An official website of the United States government
Simulating quantum circuits using classical computers can accelerate the development and validation of quantum algorithms. Our newly developed algorithm, variational quantum search (VQS), has shown an exponential advantage over Grover's algorithm in the range from 5 to 26 qubits, in terms of circuit depth, for searching unstructured databases. We need to further validate the VQS for more than 26 qubits. Numerous simulators have been developed. However, it is not clear which simulator is most suitable for executing VQS with many qubits. To solve this issue, we implement a typical quantum circuit used in VQS on eight mainstream simulators. Results show that the time and memory required by most simulators increase exponentially with the number of qubits and that Pennylane with GPU and Qulacs are the most suitable simulators for executing VQS efficiently. Our results aid researchers in selecting suitable quantum simulators without the need for exhaustive implementation, and we have made our codes available for community contributions.
more »
« less
Logical abstractions for noisy variational Quantum algorithm simulation
Due to the unreliability and limited capacity of existing quantum computer prototypes, quantum circuit simulation continues to be a vital tool for validating next generation quantum computers and for studying variational quantum algorithms, which are among the leading candidates for useful quantum computation. Existing quantum circuit simulators do not address the common traits of variational algorithms, namely: 1) their ability to work with noisy qubits and operations, 2) their repeated execution of the same circuits but with different parameters, and 3) the fact that they sample from circuit final wavefunctions to drive a classical optimization routine. We present a quantum circuit simulation toolchain based on logical abstractions targeted for simulating variational algorithms. Our proposed toolchain encodes quantum amplitudes and noise probabilities in a probabilistic graphical model, and it compiles the circuits to logical formulas that support efficient repeated simulation of and sampling from quantum circuits for different parameters. Compared to state-of-the-art state vector and density matrix quantum circuit simulators, our simulation approach offers greater performance when sampling from noisy circuits with at least eight to 20 qubits and with around 12 operations on each qubit, making the approach ideal for simulating near-term variational quantum algorithms. And for simulating noise-free shallow quantum circuits with 32 qubits, our simulation approach offers a 66X reduction in sampling cost versus quantum circuit simulation techniques based on tensor network contraction.
more »
« less
- PAR ID:
- 10286343
- Date Published:
- Journal Name:
- 26th ACM International Conference on Architectural Support for Programming Languages and Operating Systems (ASPLOS ’21)
- Page Range / eLocation ID:
- 456 to 472
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
-
Quantum noise is the key challenge in Noisy Intermediate-Scale Quantum (NISQ) computers. Previous work for mitigating noise has primarily focused on gate-level or pulse-level noise-adaptive compilation. However, limited research has explored a higher level of optimization by making the quantum circuits themselves resilient to noise.In this paper, we propose QuantumNAS, a comprehensive framework for noise-adaptive co-search of the variational circuit and qubit mapping. Variational quantum circuits are a promising approach for constructing quantum neural networks for machine learning and variational ansatzes for quantum simulation. However, finding the best variational circuit and its optimal parameters is challenging due to the large design space and parameter training cost. We propose to decouple the circuit search from parameter training by introducing a novel SuperCircuit. The SuperCircuit is constructed with multiple layers of pre-defined parameterized gates (e.g., U3 and CU3) and trained by iteratively sampling and updating the parameter subsets (SubCircuits) of it. It provides an accurate estimation of SubCircuits performance trained from scratch. Then we perform an evolutionary co-search of SubCircuit and its qubit mapping. The SubCircuit performance is estimated with parameters inherited from SuperCircuit and simulated with real device noise models. Finally, we perform iterative gate pruning and finetuning to remove redundant gates in a fine-grained manner.Extensively evaluated with 12 quantum machine learning (QML) and variational quantum eigensolver (VQE) benchmarks on 14 quantum computers, QuantumNAS significantly outperforms noise-unaware search, human, random, and existing noise-adaptive qubit mapping baselines. For QML tasks, QuantumNAS is the first to demonstrate over 95% 2-class, 85% 4-class, and 32% 10-class classification accuracy on real quantum computers. It also achieves the lowest eigenvalue for VQE tasks on H 2 , H 2 O, LiH, CH 4 , BeH 2 compared with UCCSD baselines. We also open-source the TorchQuantum library for fast training of parameterized quantum circuits to facilitate future research.more » « less
-
Quantum Computing has attracted much research attention because of its potential to achieve fundamental speed and efficiency improvements in various domains. Among different quantum algorithms, Parameterized Quantum Circuits (PQC) for Quantum Machine Learning (QML) show promises to realize quantum advantages on the current Noisy Intermediate-Scale Quantum (NISQ) Machines. Therefore, to facilitate the QML and PQC research, a recent python library called TorchQuantum has been released. It can construct, simulate, and train PQC for machine learning tasks with high speed and convenient debugging supports. Besides quantum for ML, we want to raise the community's attention on the reversed direction: ML for quantum. Specifically, the TorchQuantum library also supports using data-driven ML models to solve problems in quantum system research, such as predicting the impact of quantum noise on circuit fidelity and improving the quantum circuit compilation efficiency. This paper presents a case study of the ML for quantum part in TorchQuantum. Since estimating the noise impact on circuit reliability is an essential step toward understanding and mitigating noise, we propose to leverage classical ML to predict noise impact on circuit fidelity. Inspired by the natural graph representation of quantum circuits, we propose to leverage a graph transformer model to predict the noisy circuit fidelity. We firstly collect a large dataset with a variety of quantum circuits and obtain their fidelity on noisy simulators and real machines. Then we embed each circuit into a graph with gate and noise properties as node features, and adopt a graph transformer to predict the fidelity. We can avoid exponential classical simulation cost and efficiently estimate fidelity with polynomial complexity. Evaluated on 5 thousand random and algorithm circuits, the graph transformer predictor can provide accurate fidelity estimation with RMSE error 0.04 and outperform a simple neural network-based model by 0.02 on average. It can achieve 0.99 and 0.95 R2 scores for random and algorithm circuits, respectively. Compared with circuit simulators, the predictor has over 200× speedup for estimating the fidelity. The datasets and predictors can be accessed in the TorchQuantum library.more » « less
-
Quantum algorithms will likely play a key role in future high-performance-computing (HPC) environments. These algorithms are typically expressed as quantum circuits composed of arbitrary gates or as unitary matrices. Executing these on physical devices, however, requires translation to device-compatible circuits, in a process called quantum compilation or circuit synthesis, since these devices support a limited number of native gates. Moreover, these devices typically have specific qubit topologies, which constrain how and where gates can be applied. Consequently, logical qubits in input circuits and unitaries may need to be mapped to and routed between physical qubits. Furthermore, current Noisy Intermediate-Scale Quantum (NISQ) devices present additional constraints. They are vulnerable to errors during gate application and their short decoherence times lead to qubits rapidly succumbing to accumulated noise and possibly corrupting computations. Therefore, circuits synthesized for NISQ devices need to minimize gates and execution times. The problem of synthesizing device-compatible circuits, while optimizing for low gate count and short execution times, can be shown to be computationally intractable using analytical methods. Therefore, interest has grown towards heuristics-based synthesis techniques, which are able to produce approximations of the desired algorithm, while optimizing depth and gate-count. In this work, we investigate using genetic algorithms (GA)—a proven gradient-free optimization technique based on natural selection—for circuit synthesis. In particular, we formulate the quantum synthesis problem as a multi-objective optimization (MOO) problem, with the objectives of minimizing the approximation error, number of multi-qubit gates, and circuit depth. We also employ fuzzy logic for runtime parameter adaptation of GA to enhance search efficiency and solution quality in our proposed method.more » « less
-
Variational Quantum Algorithms (VQAs) rely upon the iterative optimization of a parameterized unitary circuit with respect to an objective function. Since quantum machines are noisy and expensive resources, it is imperative to choose a VQA's ansatz appropriately and its initial parameters to be close to optimal. This work tackles the problem of finding initial ansatz parameters by proposing CAFQA, a Clifford ansatz for quantum accuracy. The CAFQA ansatz is a hardware-efficient circuit built with only Clifford gates. In this ansatz, the initial parameters for the tunable gates are chosen by searching efficiently through the Clifford parameter space via classical simulation, thereby producing a suitable stabilizer state. The stabilizer states produced are shown to always equal or outperform traditional classical initialization (e.g., Hartree-Fock), and often produce high accuracy estimations prior to quantum exploration. Furthermore, the technique is classically suited since a) Clifford circuits can be exactly simulated classically in polynomial time and b) the discrete Clifford space, while scaling exponentially in the number of qubits, is searched efficiently via Bayesian Optimization. For the Variational Quantum Eigensolver (VQE) task of molecular ground state energy estimation up to 20 qubits, CAFQA's Clifford Ansatz achieves a mean accuracy of near 99%, recovering as much as 99.99% of the correlation energy over Hartree-Fock. Notably, the scalability of the approach allows for preliminary ground state energy estimation of the challenging Chromium dimer with an accuracy greater than Hartree-Fock. With CAFQA's initialization, VQA convergence is accelerated by a factor of 2.5x. In all, this work shows that stabilizer states are an accurate ansatz initialization for VQAs. Furthermore, it highlights the potential for quantum-inspired classical techniques to support VQAs.more » « less
- Free Publicly Accessible Full Text
-
Accepted Manuscript1.0
- Conference Paper:
- https://doi.org/10.1145/3445814.3446750
