The ability to efficiently simulate random quantum circuits using a classical computer is increasingly important for developing noisy intermediate-scale quantum devices. Here, we present a tensor network states based algorithm specifically designed to compute amplitudes for random quantum circuits with arbitrary geometry. Singular value decomposition based compression together with a two-sided circuit evolution algorithm are used to further compress the resulting tensor network. To further accelerate the simulation, we also propose a heuristic algorithm to compute the optimal tensor contraction path. We demonstrate that our algorithm is up to 2 orders of magnitudes faster than the Schrödinger-Feynman algorithm for verifying random quantum circuits on the 53-qubit Sycamore processor, with circuit depths below 12. We also simulate larger random quantum circuits with up to 104 qubits, showing that this algorithm is an ideal tool to verify relatively shallow quantum circuits on near-term quantum computers.
The ability to efficiently simulate random quantum circuits using a classical computer is increasingly important for developing noisy intermediate-scale quantum devices. Here, we present a tensor network states based algorithm specifically designed to compute amplitudes for random quantum circuits with arbitrary geometry. Singular value decomposition based compression together with a two-sided circuit evolution algorithm are used to further compress the resulting tensor network. To further accelerate the simulation, we also propose a heuristic algorithm to compute the optimal tensor contraction path. We demonstrate that our algorithm is up to 2 orders of magnitudes faster than the Schrödinger-Feynman algorithm for verifying random quantum circuits on the 53-qubit Sycamore processor, with circuit depths below 12. We also simulate larger random quantum circuits with up to 104 qubits, showing that this algorithm is an ideal tool to verify relatively shallow quantum circuits on near-term quantum computers.
Efficient simulation of quantum circuits has become indispensable with the rapid development of quantum hardware. The primary simulation methods are based on state vectors and tensor networks. As the number of qubits and quantum gates grows larger in current quantum devices, traditional state-vector-based quantum circuit simulation methods prove inadequate due to the overwhelming size of the Hilbert space and extensive entanglement. Consequently, brutal force tensor network simulation algorithms become the only viable solution in such scenarios. The two main challenges faced in tensor network simulation algorithms are optimal contraction path finding and efficient execution on modern computing devices, with the latter determining the actual efficiency. In this study, we investigate the optimization of such tensor network simulations on modern GPUs and propose general optimization strategies from two aspects: computational efficiency and accuracy. First, we propose to transform critical Einstein summation operations into GEMM operations, leveraging the specific features of tensor network simulations to amplify the efficiency of GPUs. Second, by analyzing the data characteristics of quantum circuits, we employ extended precision to ensure the accuracy of simulation results and mixed precision to fully exploit the potential of GPUs, resulting in faster and more precise simulations. Our numerical experiments demonstrate that our approach can achieve a 3.96× reduction in verification time for random quantum circuit samples in the 18-cycle case of Sycamore, with sustained performance exceeding 21 TFLOPS on one A100. This method can be easily extended to the 20-cycle case, maintaining the same performance, accelerating by 12.5× compared to the state-of-the-art CPU-based results and 4.48–6.78× compared to the state-of-the-art GPU-based results reported in the literature. Furthermore, the strategies presented in this article hold general applicability for accelerating problems that can be tackled by contracting tensor networks such as graphical models and combinatorial optimizations.
Tensor networks represent the state-of-the-art in computational methods across many disciplines, including the classical simulation of quantum many-body systems and quantum circuits. Several applications of current interest give rise to tensor networks with irregular geometries. Finding the best possible contraction path for such networks is a central problem, with an exponential effect on computation time and memory footprint. In this work, we implement new randomized protocols that find very high quality contraction paths for arbitrary and large tensor networks. We test our methods on a variety of benchmarks, including the random quantum circuit instances recently implemented on Google quantum chips. We find that the paths obtained can be very close to optimal, and often many orders or magnitude better than the most established approaches. As different underlying geometries suit different methods, we also introduce a hyper-optimization approach, where both the method applied and its algorithmic parameters are tuned during the path finding. The increase in quality of contraction schemes found has significant practical implications for the simulation of quantum many-body systems and particularly for the benchmarking of new quantum chips. Concretely, we estimate a speed-up of over 10,000 × compared to the original expectation for the classical simulation of the Sycamore `supremacy' circuits.
In the current NISQ (Noisy Intermediate-Scale Quantum) era, simulating and verifying noisy quantum circuits is crucial but faces challenges such as quantum state explosion and complex noise representations, constraining simulation and equivalence checking to circuits with a limited number of qubits. This paper introduces an approximation algorithm for simulating and assessing the equivalence of noisy quantum circuits, specifically designed to improve scalability under low-noise conditions. The approach utilizes a novel tensor network diagram combined with singular value decomposition to approximate the tensors of quantum noises. The implementation is based on Google’s TensorNetwork Python package for contraction. Experimental results on realistic quantum circuits with realistic hardware noise models indicate that our algorithm can simulate and check the equivalence of QAOA (Quantum Approximate Optimization Algorithm) circuits with around 200 qubits and 20 noise operators, outperforming state-of-the-art approaches in scalability and speed.
With the current rate of progress in quantum computing technologies, systems with more than 50 qubits will soon become reality. Computing ideal quantum state amplitudes for circuits of such and larger sizes is a fundamental step to assess both the correctness, performance, and scaling behavior of quantum algorithms and the fidelities of quantum devices. However, resource requirements for such calculations on classical computers grow exponentially. We show that deferring tensor contractions can extend the boundaries of what can be computed on classical systems. To demonstrate this technique, we present results obtained from a calculation of the complete set of output amplitudes of a universal random circuit with depth 27 in a 2D lattice of 7×7 qubits, and an arbitrarily selected slice of 237 amplitudes of a universal random circuit with depth 23 in a 2D lattice of 8×7 qubits. Combining our methodology with other decomposition approaches found in the literature, we show that we can simulate 7×7-qubit random circuits to arbitrary depth by leveraging secondary storage. These calculations were thought to be impossible due to resource requirements.
Simulating noisy quantum circuits is vital in de-signing and verifying quantum algorithms in the current NISQ (Noisy Intermediate-Scale Quantum) era, where quantum noise is unavoidable. However, it is much more inefficient than the classical counterpart because of the quantum state explosion problem (the dimension of state space is exponential in the number of qubits) and the complex (non-unitary) representation of noises. Consequently, only noisy circuits with up to about 50 qubits can be simulated approximately well. To improve the scalability of the circuits that can be simulated, this paper introduces a novel approximation algorithm for simulating noisy quantum circuits when the noisy effectiveness is insignificant. The algorithm is based on a new tensor network diagram for the noisy simulation and uses the singular value decomposition to approximate the tensors of quantum noises in the diagram. The contraction of the tensor network diagram is implemented on Google's TensorNetwork. The effectiveness and utility of the algorithm are demonstrated by experimenting on a series of practical quantum circuits with realistic superconducting noise models. As a result, our algorithm can approximately simulate quantum circuits with up to 225 qubits and 20 noises (within about 1.8 hours). In particular, our method offers a speedup over the commonly-used approximation (sampling) algorithm - quantum trajectories method [1]. Furthermore, our approach can significantly reduce the number of samples in the quantum trajectories method when the noise rate is small enough,
The study of quantum circuit simulation using classical computers is a key research topic that helps define the boundary of verifiable quantum advantage, solve quantum many-body problems, and inform development of quantum hardware and software. Tensor networks have become forefront mathematical tools for these tasks. Here we introduce a method to approximately simulate quantum circuits using sparsely-populated tensors. We describe a sparse tensor data structure that can represent quantum states with no underlying symmetry, and outline algorithms to efficiently contract and truncate these tensors. We show that the data structure and contraction algorithm are efficient, leading to expected runtime scalings versus qubit number and circuit depth. Our results motivate future research in optimization of sparse tensor networks for quantum simulation.