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Register a new userA quantum-classical cloud platform optimized for variational hybrid algorithms
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In order to support near-term applications of quantum computing, a new compute paradigm has emerged--the quantum-classical cloud--in which quantum computers (QPUs) work in tandem with classical computers (CPUs) via a shared cloud infrastructure. In this work, we enumerate the architectural requirements of a quantum-classical cloud platform, and present a framework for benchmarking its runtime performance. In addition, we walk through two platform-level enhancements, parametric compilation and active qubit reset, that specifically optimize a quantum-classical architecture to support variational hybrid algorithms (VHAs), the most promising applications of near-term quantum hardware. Finally, we show that integrating these two features into the Rigetti Quantum Cloud Services (QCS) platform results in considerable improvements to the latencies that govern algorithm runtime.
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Many quantum algorithms have daunting resource requirements when compared to what is available today. To address this discrepancy, a quantum-classical hybrid optimization scheme known as the quantum variational eigensolver was developed with the philosophy that even minimal quantum resources could be made useful when used in conjunction with classical routines. In this work we extend the general theory of this algorithm and suggest algorithmic improvements for practical implementations. Specifically, we develop a variational adiabatic ansatz and explore unitary coupled cluster where we establish a connection from second order unitary coupled cluster to universal gate sets through relaxation of exponential splitting. We introduce the concept of quantum variational error suppression that allows some errors to be suppressed naturally in this algorithm on a pre-threshold quantum device. Additionally, we analyze truncation and correlated sampling in Hamiltonian averaging as ways to reduce the cost of this procedure. Finally, we show how the use of modern derivative free optimization techniques can offer dramatic computational savings of up to three orders of magnitude over previously used optimization techniques.
Quantum computers can exploit a Hilbert space whose dimension increases exponentially with the number of qubits. In experiment, quantum supremacy has recently been achieved by the Google team by using a noisy intermediate-scale quantum (NISQ) device with over 50 qubits. However, the question of what can be implemented on NISQ devices is still not fully explored, and discovering useful tasks for such devices is a topic of considerable interest. Hybrid quantum-classical algorithms are regarded as well-suited for execution on NISQ devices by combining quantum computers with classical computers, and are expected to be the first useful applications for quantum computing. Meanwhile, mitigation of errors on quantum processors is also crucial to obtain reliable results. In this article, we review the basic results for hybrid quantum-classical algorithms and quantum error mitigation techniques. Since quantum computing with NISQ devices is an actively developing field, we expect this review to be a useful basis for future studies.
The solving of linear systems provides a rich area to investigate the use of nearer-term, noisy, intermediate-scale quantum computers. In this work, we discuss hybrid quantum-classical algorithms for skewed linear systems for over-determined and under-determined cases. Our input model is such that the columns or rows of the matrix defining the linear system are given via quantum circuits of poly-logarithmic depth and the number of circuits is much smaller than their Hilbert space dimension. Our algorithms have poly-logarithmic dependence on the dimension and polynomial dependence in other natural quantities. In addition, we present an algorithm for the special case of a factorized linear system with run time poly-logarithmic in the respective dimensions. At the core of these algorithms is the Hadamard test and in the second part of this paper we consider the optimization of the circuit depth of this test. Given an $n$-qubit and $d$-depth quantum circuit $mathcal{C}$, we can approximate $langle 0|mathcal{C}|0rangle$ using $(n + s)$ qubits and $Oleft(log s + dlog (n/s) + dright)$-depth quantum circuits, where $sleq n$. In comparison, the standard implementation requires $n+1$ qubits and $O(dn)$ depth. Lattice geometries underlie recent quantum supremacy experiments with superconducting devices. We also optimize the Hadamard test for an $(l_1times l_2)$ lattice with $l_1 times l_2 = n$, and can approximate $langle 0|mathcal{C} |0rangle$ with $(n + 1)$ qubits and $Oleft(d left(l_1 + l_2right)right)$-depth circuits. In comparison, the standard depth is $Oleft(d n^2right)$ in this setting. Both of our optimization methods are asymptotically tight in the case of one-depth quantum circuits $mathcal{C}$.
Variational quantum eigensolver~(VQE) typically optimizes variational parameters in a quantum circuit to prepare eigenstates for a quantum system. Its applications to many problems may involve a group of Hamiltonians, e.g., Hamiltonian of a molecule is a function of nuclear configurations. In this paper, we incorporate derivatives of Hamiltonian into VQE and develop some hybrid quantum-classical algorithms, which explores both Hamiltonian and wavefunction spaces for optimization. Aiming for solving quantum chemistry problems more efficiently, we first propose mutual gradient descent algorithm for geometry optimization by updating parameters of Hamiltonian and wavefunction alternatively, which shows a rapid convergence towards equilibrium structures of molecules. We then establish differential equations that governs how optimized variational parameters of wavefunction change with intrinsic parameters of the Hamiltonian, which can speed up calculation of energy potential surface. Our studies suggest a direction of hybrid quantum-classical algorithm for solving quantum systems more efficiently by considering spaces of both Hamiltonian and wavefunction.
We report, in a sequence of notes, our work on the Alibaba Cloud Quantum Development Platform(AC-QDP). AC-QDP provides a set of tools for aiding the development of both quantum computing algorithms and quantum processors, and is powered by a large-scale classical simulator deployed on Alibaba Cloud. In this note, we report the computational experiments demonstrating the classical simulation capability of AC-QDP. We use as a benchmark the random quantum circuits designed for Googles Bristlecone QPU {cite{GRCS}}. We simulate Bristlecone-70 circuits with depth $1 + 32 + 1$ in $0.43$ second per amplitude, using $1449$ Alibaba Cloud Elastic Computing Service (ECS) instances, each with $88$ Intel Xeon(Skylake) Platinum 8163 vCPU cores @ 2.5 GHz and $160$ gigabytes of memory. By comparison, the previously best reported results for the same tasks are $104$ and $135$ seconds, using NASAs HPC Pleiades and Electra systems, respectively ({arXiv:1811.09599}). Furthermore, we report simulations of Bristlecone-70 with depth $1+36+1$ and depth $1+40+1$ in $5.6$ and $580.7$ seconds per amplitude, respectively. To the best of our knowledge, these are the first successful simulations of instances at these depths.
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