Dynamic simulation of materials is a promising application for noisy intermediate-scale quantum (NISQ) computers. The difficulty in carrying out such simulations is that a quantum circuit must be executed for each time-step, and in general, these circuits grow in size with the number of time-steps simulated. NISQ computers can only produce high-fidelity results for circuits up to a given size due to gate error rates and qubit decoherence times, limiting the number of time-steps that can be successfully simulated. Here, we present a method for producing circuits that are constant in depth with increasing number of simulated time-steps for dynamic simulations of quantum materials for a specialized set of Hamiltonians derived from the one-dimensional Heisenberg model. We show how to build the constant-depth circuit structure for each system size, where the number of CNOT gates in the N -qubit constant-depth circuit structure grows only quadratically with N . The constantdepth circuits, which comprise an array of two-qubit matchgates on nearest-neighbor qubits, are constructed based on a set of multi-matchgate identities that we introduce as conjectures. Tutorials with the full code for generating our constant-depth circuits for the XY and transverse field Ising models are included. Using our constant-depth circuits, we are successfully able to demonstrate longtime dynamic simulations of quantum systems with up to five spins on available quantum hardware. Such constant-depth circuits could enable simulations of long-time dynamics for scientifically and technologically relevant quantum materials, enabling the observation of interesting and important atomic-level physics.
ArQTiC is an open-source, full-stack software package built for the simulations of materials on quantum computers. It currently can simulate materials that can be modeled by any Hamiltonian derived from a generic, one-dimensional, time-dependent Heisenberg Hamiltonain. ArQTiC includes modules for generating quantum programs for real-and imaginary-time evolution, quantum circuit optimization, connection to various quantum backends via the cloud, and post-processing of quantum results. By enabling users to seamlessly perform and analyze materials simulations on quantum computers by simply providing a minimal input text file, ArQTiC opens this field to a broader community of scientists from a wider range of scientific domains.
ArQTiC is an open-source, full-stack software package built for the simulations of materials on quantum computers. It currently can simulate materials that can be modeled by any Hamiltonian derived from a generic, one-dimensional, time-dependent Heisenberg Hamiltonain. ArQTiC includes modules for generating quantum programs for real- and imaginary-time evolution, quantum circuit optimization, connection to various quantum backends via the cloud, and post-processing of quantum results. By enabling users to seamlessly design, execute, and analyze materials simulations on quantum computers, ArQTiC opens this field to a broader community of scientists from a wider range of scientific domains.
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