2019 · 42 citations · 10 references
ComputingComputer ScienceHigh-performance ComputingParallel ComputingQuantum ComputingScientific ComputingHeterogeneous Cluster ComputingHeterogeneous System ArchitectureParallel ArchitecturesParallel Computing SystemsQuantum ComputationQuantum SimulationHeterogeneous Computing ArchitectureHeterogeneous Computing SystemsMemory Allocation OverheadMemory OverheadMemory SpaceParallelizationQuantum Circuit SimulationScientific Computing On Gpus
Quantum computing simulation on a classical computer is difficult due to the exponential runtime and memory overhead. Previous work addresses the difficulty by utilizing multiple Graphical Processing Units (GPUs) and multi-node computers. GPUs are efficient for handling runtime issues but have limited total accessible memory space. Meanwhile, the memory of a multi-node computer can be scaled to the petabytes order, but its bandwidth for access from host computers (CPUs) is narrow. To simultaneously accelerate simulation and enlarge the total memory space, we propose a heterogeneous parallelization approach by combining GPUs and CPUs. Our simulator allocates memory to the GPUs first, and then to the CPUs. It thus accelerates simulation by using the full capabilities of the GPUs if memory for the simulation fits in the GPUs on a cluster. Allocating memory to the CPUs reduces benefits of the GPUs but enlarges the capacity of qubits in the simulation. In such case, it can exploit the memory of the GPUs to add one more qubit in the simulation if the size of memory in a node is the power of two (such as 512GB). We show empirical performance evaluations of our simulator in a distributed environment of POWER9.
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Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
Abhinav Kandala, Antonio Mezzacapo, Kristan Temme et al. · Nature · 2017 · 3K citations · Full text
Natural Sciences, Chemistry, Physics +14
Samuel Williams, Andrew Waterman, David A. Patterson · Communications of the ACM · 2009 · 2.4K citations · Full text
Simulated Quantum Computation of Molecular Energies
Alán Aspuru‐Guzik, Anthony D. Dutoi, Peter J. Love et al. · Science · 2005 · 1.4K citations · Full text
Natural Sciences, Chemistry, Physics +17
Scalable Quantum Simulation of Molecular Energies
UCL Discovery (University College London) · 2015 · 927 citations · Full text
Natural Sciences, Chemistry, Physics +17