Journal
CHEMICAL SCIENCE
Volume 12, Issue 10, Pages 3497-3508Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d0sc06627c
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Funding
- Google, Inc.
- U.S. Department of Energy [DE-SC0019374]
- U.S. Office of Naval Research [ONS506661]
- Canada Industrial Research Chairs Program
- Canada 150 Research Chairs Program
- Government of Ontario
- Ontario Research Fund - Research Excellence
- University of Toronto
- Canada Foundation for Innovation
- U.S. Department of Energy (DOE) [DE-SC0019374] Funding Source: U.S. Department of Energy (DOE)
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The study developed computationally affordable and encoding independent gradient evaluation procedures for unitary coupled-cluster type operators applicable on quantum computers, allowing for evaluation of the gradient of an expectation value using four similar expectation values to reduce cost and enabling the construction of differentiable objective functions. Initial applications were illustrated through extended adaptive approaches for electronic ground and excited states.
We develop computationally affordable and encoding independent gradient evaluation procedures for unitary coupled-cluster type operators, applicable on quantum computers. We show that, within our framework, the gradient of an expectation value with respect to a parameterized n-fold fermionic excitation can be evaluated by four expectation values of similar form and size, whereas most standard approaches, based on the direct application of the parameter-shift-rule, come with an associated cost of expectation values. For real wavefunctions, this cost can be further reduced to two expectation values. Our strategies are implemented within the open-source package Tequila and allow blackboard style construction of differentiable objective functions. We illustrate initial applications through extended adaptive approaches for electronic ground and excited states.
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