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CPPE: An Open-Source C++ and Python Library for Polarizable Embedding

Permanent link
https://hdl.handle.net/10037/16365
DOI
https://doi.org/10.1021/acs.jctc.9b00758
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Date
2019-10-03
Type
Journal article
Tidsskriftartikkel
Peer reviewed

Author
Scheurer, Maximilian; Reinholdt, Peter; Kjellgren, Erik Rosendahl; Olsen, Jógvan Magnus Haugaard; Dreuw, Andreas; Kongsted, Jacob
Abstract
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.
Description
Source at https://doi.org/10.1021/acs.jctc.9b00758.
Publisher
American Chemical Society
Citation
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
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