5 research outputs found

    Parallel Quantum Computing Emulation

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    Quantum computers provide a fundamentally new computing paradigm that promises to revolutionize our ability to solve broad classes of problems. Surprisingly, the basic mathematical structures of gate-based quantum computing, such as unitary operations on a finite-dimensional Hilbert space, are not unique to quantum systems but may be found in certain classical systems as well. Previously, it has been shown that one can represent an arbitrary multi-qubit quantum state in terms of classical analog signals using nested quadrature amplitude modulated signals. Furthermore, using digitally controlled analog electronics one may manipulate these signals to perform quantum gate operations and thereby execute quantum algorithms. The computational capacity of a single signal is, however, limited by the required bandwidth, which scales exponentially with the number of qubits when represented using frequency-based encoding. To overcome this limitation, we introduce a method to extend this approach to multiple parallel signals. Doing so allows a larger quantum state to be emulated with the same gate time required for processing frequency-encoded signals. In the proposed representation, each doubling of the number of signals corresponds to an additional qubit in the spatial domain. Single quit gate operations are similarly extended so as to operate on qubits represented using either frequency-based or spatial encoding schemes. Furthermore, we describe a method to perform gate operations between pairs of qubits represented using frequency or spatial encoding or between frequency-based and spatially encoded qubits. Finally, we describe how this approach may be extended to represent qubits in the time domain as well.Comment: 9 pages, 4 figures, 2018 IEEE International Conference on Rebooting Computing (ICRC

    Towards practical and massively parallel quantum computing emulation for quantum chemistry

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    Abstract Quantum computing is moving beyond its early stage and seeking for commercial applications in chemical and biomedical sciences. In the current noisy intermediate-scale quantum computing era, the quantum resource is too scarce to support these explorations. Therefore, it is valuable to emulate quantum computing on classical computers for developing quantum algorithms and validating quantum hardware. However, existing simulators mostly suffer from the memory bottleneck so developing the approaches for large-scale quantum chemistry calculations remains challenging. Here we demonstrate a high-performance and massively parallel variational quantum eigensolver (VQE) simulator based on matrix product states, combined with embedding theory for solving large-scale quantum computing emulation for quantum chemistry on HPC platforms. We apply this method to study the torsional barrier of ethane and the quantification of the protein–ligand interactions. Our largest simulation reaches 1000 qubits, and a performance of 216.9 PFLOP/s is achieved on a new Sunway supercomputer, which sets the state-of-the-art for quantum computing emulation for quantum chemistry
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