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Quantum Simulation Quantum Chemistry

PyCCE: A Python Package for Cluster Correlation Expansion Simulations of Spin Qubit Dynamic

arXiv
Authors: Mykyta Onizhuk, Giulia Galli

Year

2021

Paper ID

63282

Status

Preprint

Abstract Read

~2 min

Abstract Words

123

Citations

N/A

Abstract

We present PyCCE, an open-source Python library to simulate the dynamics of spin qubits in a spin bath, using the cluster-correlation expansion (CCE) method. PyCCE includes modules to generate realistic spin baths, employing coupling parameters computed from first principles with electronic structure codes, and enables the user to run simulations with either the conventional or generalized CCE method. We illustrate three use cases of the Python library: the calculation of the Hahn-echo coherence time of the nitrogen vacancy in diamond; the calculation of the coherence time of the basal divacancy in silicon carbide at avoided crossings; and the magnetic field orientation-dependent dynamics of a shallow donor in silicon. The complete documentation and installation instructions are available at https://pycce.readthedocs.io/en/latest/.

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