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Quantum field theory (QFT) simulations are a potentially important application for noisy intermediate scale quantum (NISQ) computers. The ability of a quantum computer to emulate a QFT, therefore, constitutes a natural application-centric benchmark. Foundational quantum algorithms to simulate QFT processes rely on fault-tolerant computational resources, but to be useful on NISQ machines, error-resilient algorithms are required. Here we outline and implement a hybrid algorithm to calculate the lowest energy levels of the paradigmatic 1+1--dimensional interacting scalar QFT. We calculate energy splittings and compare results with experimental values obtained on currently available quantum hardware. We show that the accuracy of mass-renormalization calculations represents a useful metric with which near-term hardware may be benchmarked. We also discuss the prospects of scaling the algorithm to full simulation of interacting QFTs on future hardware.
We present a quantum chemistry benchmark for noisy intermediate-scale quantum computers that leverages the variational quantum eigensolver, active space reduction, a reduced unitary coupled cluster ansatz, and reduced density purification as error mi
We point out that realization of quantum communication protocols in programmable quantum computers provides a deep benchmark for capabilities of real quantum hardware. Particularly, it is prospective to focus on measurements of entropy-based characte
Quantum computers are capable of efficiently contracting unitary tensor networks, a task that is likely to remain difficult for classical computers. For instance, networks based on matrix product states or the multi-scale entanglement renormalization
Readout errors on near-term quantum computers can introduce significant error to the empirical probability distribution sampled from the output of a quantum circuit. These errors can be mitigated by classical postprocessing given the access of an exp
Variational algorithms are a promising paradigm for utilizing near-term quantum devices for modeling electronic states of molecular systems. However, previous bounds on the measurement time required have suggested that the application of these techni