نبذة مختصرة : Source at https://doi.org/10.1021/acs.jctc.9b00758 . ; We present a modular open-source library for polarizable embedding (PE) named CPPE. The library is implemented in C++, and it additionally provides a Python interface for rapid prototyping and experimentation in a high-level scripting language. Our library integrates seamlessly with existing quantum chemical program packages through an intuitive and minimal interface. Until now, CPPE has been interfaced to three packages, Q-Chem, Psi4, and PySCF. Furthermore, we show CPPE in action using all three program packages for a computational spectroscopy application. With CPPE, host program interfaces only require minor programming effort, paving the way for new combined methodologies and broader availability of the PE model.
Relation: Journal of Chemical Theory and Computation; info:eu-repo/grantAgreement/RCN/SFF/262695/Norway/Hylleraas Centre for Quantum Molecular Sciences//; info:eu-repo/grantAgreement/EC/H2020/765739/EU/Training network for COmputational Spectroscopy In Natural sciences and Engineering/COSINE/; Scheurer, M., Reinholdt, P., Kjellgren, E.R., Olsen, J.M.H., Dreuw, A. & Kongsted, J. (2019). CPPE: An Open-Source C++ and Python Library for Polarizable Embedding. Journal of Chemical Theory and Computation . https://doi.org/10.1021/acs.jctc.9b00758; FRIDAID 1733760; https://hdl.handle.net/10037/16365
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