期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 19, 期 1, 页码 137-146出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.2c00982
关键词
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MRChem is a code for molecular electronic structure calculations, featuring an adaptive basis representation and improved scalability. It can compete with traditional Gaussian-type orbital-based software in terms of performance.
MRChem is a code for molecular electronic structure calculations, based on a multiwavelet adaptive basis representation. We provide a description of our implementation strategy and several benchmark calculations. Systems comprising more than a thousand orbitals are investigated at the Hartree-Fock level of theory, with an emphasis on scaling properties. With our design, terms that formally scale quadratically with the system size in effect have a better scaling because of the implicit screening introduced by the inherent adaptivity of the method: all operations are performed to the requested precision, which serves the dual purpose of minimizing the computational cost and controlling the final error precisely. Comparisons with traditional Gaussian-type orbitals-based software show that MRChem can be competitive with respect to performance.
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