Related papers: GPU-Accelerated Quantum Simulation: Empirical Back…
Immersed boundary methods (IBMs) facilitate the simulation of flows around stationary, moving, and deforming bodies on Cartesian grids. However, extending these simulations to the large grid sizes required for realistic flow problems…
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…
We introduce multinode quantum trajectory simulations with qsim, an open source high performance simulator of quantum circuits. qsim can be used as a backend of Cirq, a Python software library for writing quantum circuits. We present a…
Simulating quantum circuits is a computationally intensive task that relies heavily on tensor products and matrix multiplications, which can be inefficient. Recent advancements, eliminate the need for tensor products and matrix…
Simulating the dynamics of neutral atom arrays is a challenging problem. To address this, we introduce two emulators, emu-sv and emu-mps, as computational backends for Pasqal's pulser package. Emu-sv is designed for high-precision…
Quantum computers can in principle simulate quantum physics exponentially faster than their classical counterparts, but some technical hurdles remain. Here we consider methods to make proposed chemical simulation algorithms computationally…
In the current landscape of noisy intermediate-scale quantum (NISQ) computing, the inherent noise presents significant challenges to achieving high-fidelity long-range entanglement. Furthermore, this challenge is amplified by the limited…
Simulating Clifford and near-Clifford circuits using the extended stabilizer formalism has become increasingly popular, particularly in quantum error correction. Compared to the state-vector approach, the extended stabilizer formalism can…
Quantum mechanical problems are among the hardest to simulate and, in some cases, remain intractable even for the most powerful computers. Quantum computing has emerged as a new technological platform to address such challenges, with rapid…
Path integral Monte Carlo (PIMC) and path integral molecular dynamics (PIMD) provide the golden standard for the ab initio simulations of identical particles. In this work, we achieved significant GPU acceleration based on PIMD, which is…
Evaluating quantum algorithms at utility-scale - involving more than 100 qubits - is a key step toward advancing real-world applications of quantum computing. In this study, we benchmark seven state-of-the-art quantum emulators employing…
For efficient hardware-accelerated simulations of quantum circuits, we can define hardware-specific quantum-circuit transformations. We use a functional programming approach to create a quantum-circuit analysis and transformation method…
We introduce a parallel, GPU-accelerated implementation of the iterative qubit coupled cluster (iQCC) method that overcomes the exponential growth of the transformed Hamiltonian -- the principal bottleneck for classical emulation of quantum…
In atomistic spin dynamics simulations, the time cost of constructing the space- and time-displaced pair correlation function in real space increases quadratically as the number of spins $N$, leading to significant computational effort. The…
In recent years, there has been a growing interest in the development of quantum emulation. However, existing studies often struggle to achieve broad applicability, high performance, and efficient resource and memory utilization. To address…
Quantum computing has garnered attention for its potential to solve complex computational problems with considerable speedup. Despite notable advancements in the field, achieving meaningful scalability and noise control in quantum hardware…
We introduce a framework for simulating, on an $(n+1)$-qubit quantum computer, the action of a Gaussian Bosonic (GB) circuit on a state over $2^n$ modes. Specifically, we encode the initial bosonic state's expectation values over quadrature…
We accelerated an ab-initio molecular QMC calculation by using GPGPU. Only the bottle-neck part of the calculation is replaced by CUDA subroutine and performed on GPU. The performance on a (single core CPU + GPU) is compared with that on a…
Simulation speed matters for neuroscientific research: this includes not only how quickly the simulated model time of a large-scale spiking neuronal network progresses, but also how long it takes to instantiate the network model in computer…
Developing state-of-the-art classical simulators of quantum circuits is of utmost importance to test and evaluate early quantum technology and understand the true potential of full-blown error-corrected quantum computers. In the past few…