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Creators/Authors contains: "Eugene DePrince, A."

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  1. (, WIREs Computational Molecular Science)
    Abstract The two‐electron reduced density matrix (2RDM) carries enough information to evaluate the electronic energy of a many‐electron system. The variational 2RDM (v2RDM) approach seeks to determine the 2RDM directly, without knowledge of the wave function, by minimizing this energy with respect to variations in the elements of the 2RDM, while also enforcing knownN‐representability conditions. In this tutorial review, we provide an overview of the theoretical underpinnings of the v2RDM approach and theN‐representability constraints that are typically applied to the 2RDM. We also discuss the semidefinite programming (SDP) techniques used in v2RDM computations and provide enough Python code to develop a working v2RDM code that interfaces to thelibSDPlibrary of SDP solvers. This article is categorized under:Electronic Structure Theory > Ab Initio Electronic Structure MethodsSoftware > Quantum Chemistry 
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