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Register a new userBenchmarking an 11-qubit quantum computer
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The field of quantum computing has grown from concept to demonstration devices over the past 20 years. Universal quantum computing offers efficiency in approaching problems of scientific and commercial interest, such as factoring large numbers, searching databases, simulating intractable models from quantum physics, and optimizing complex cost functions. Here, we present an 11-qubit fully-connected, programmable quantum computer in a trapped ion system composed of 13 $^{171}$Yb$^{+}$ ions. We demonstrate average single-qubit gate fidelities of 99.5$%$, average two-qubit-gate fidelities of 97.5$%$, and state preparation and measurement errors of 0.7$%$. To illustrate the capabilities of this universal platform and provide a basis for comparison with similarly-sized devices, we compile the Bernstein-Vazirani (BV) and Hidden Shift (HS) algorithms into our native gates and execute them on the hardware with average success rates of 78$%$ and 35$%$, respectively. These algorithms serve as excellent benchmarks for any type of quantum hardware, and show that our system outperforms all other currently available hardware.
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Quantum communication relies on the existence of entanglement between two nodes of a network. Since, entanglement can only be produced using local quantum operations, distribution of parts of this entangled system between different nodes becomes necessary. However, due to the extremely fragile nature of entanglement and the presence of losses in the communication channel, the direct distribution of entanglement over large distances is nearly impossible. Quantum repeaters have been proposed to solve this problem. These enable one to establish long-range entanglement by dividing the link into smaller parts, creating entanglement between each part and connecting them up to form the full link. As researchers race to establish entanglement over larger and larger distances, it becomes essential to gauge the performance and robustness of the different protocols that go into designing a quantum repeater, before deploying them in real life. Present day noisy quantum computers are ideal for this task as they can emulate the noisy environment in a quantum communication channel and provide a benchmark for how the protocols will perform on real-life hardware. In this paper, we report the circuit-level implementation of the complete architecture of a Quantum Repeater. All the protocols of the repeater have been bench-marked on IBM Q, the worlds first publicly available cloud quantum computer. The results of our experiment provide a measure for the fidelity of entanglement current repeaters can establish. In addition, the repeater protocol provides a robust benchmark for the current state-of-the-art of quantum computing hardware.
As quantum circuits increase in size, it is critical to establish scalable multiqubit fidelity metrics. Here we investigate three-qubit randomized benchmarking (RB) with fixed-frequency transmon qubits coupled to a common bus with pairwise microwave-activated interactions (cross-resonance). We measure, for the first time, a three-qubit error per Clifford of 0.106 for all-to-all gate connectivity and 0.207 for linear gate connectivity. Furthermore, by introducing mixed dimensionality simultaneous RB --- simultaneous one- and two-qubit RB --- we show that the three-qubit errors can be predicted from the one- and two-qubit errors. However, by introducing certain coherent errors to the gates we can increase the three-qubit error to 0.302, an increase that is not predicted by a proportionate increase in the one- and two-qubit errors from simultaneous RB. This demonstrates three-qubit RB as a unique multiqubit metric.
A new class of protocols called mirror benchmarking was recently proposed to measure the system-level performance of quantum computers. These protocols involve circuits with random sequences of gates followed by mirroring, that is, inverting each gate in the sequence. We give a simple proof that mirror benchmarking leads to an exponential decay of the survival probability with sequence length, under the uniform noise assumption, provided the twirling group forms a 2-design. The decay rate is determined by a quantity that is a quadratic function of the error channel, and for certain types of errors is equal to the unitarity. This result yields a new method for estimating the coherence of noise. We present data from mirror benchmarking experiments run on the Honeywell System Model H1. This data constitutes a set of performance curves, indicating the success probability for random circuits as a function of qubit number and circuit depth.
Towards realising larger scale quantum algorithms, the ability to prepare sizeable multi-qubit entangled states with full qubit control is used as a benchmark for quantum technologies. We investigate the extent to which entanglement is found within a prepared graph state on the 20-qubit superconducting quantum computer, IBM Q Poughkeepsie. We prepared a graph state along a path consisting of all twenty qubits within Poughkeepsie and performed full quantum state tomography on all groups of four connected qubits along this path. We determined that each pair of connected qubits was inseparable and hence the prepared state was entangled. Additionally, a genuine multipartite entanglement witness was measured on all qubit subpaths of the graph state and we found genuine multipartite entanglement on chains of up to three qubits.
As the search continues for useful applications of noisy intermediate scale quantum devices, variational simulations of fermionic systems remain one of the most promising directions. Here, we perform a series of quantum simulations of chemistry the largest of which involved a dozen qubits, 78 two-qubit gates, and 114 one-qubit gates. We model the binding energy of ${rm H}_6$, ${rm H}_8$, ${rm H}_{10}$ and ${rm H}_{12}$ chains as well as the isomerization of diazene. We also demonstrate error-mitigation strategies based on $N$-representability which dramatically improve the effective fidelity of our experiments. Our parameterized ansatz circuits realize the Givens rotation approach to non-interacting fermion evolution, which we variationally optimize to prepare the Hartree-Fock wavefunction. This ubiquitous algorithmic primitive corresponds to a rotation of the orbital basis and is required by many proposals for correlated simulations of molecules and Hubbard models. Because non-interacting fermion evolutions are classically tractable to simulate, yet still generate highly entangled states over the computational basis, we use these experiments to benchmark the performance of our hardware while establishing a foundation for scaling up more complex correlated quantum simulations of chemistry.
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