Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method
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- 11 March 2020
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Theory and Computation
- Vol. 16 (4) , 2139-2159
Abstract
Recent advances in selected CI, including the adaptive sampling configuration interaction (ASCI) algorithm and its heat bath extension, have made the ASCI approach competitive with the most accurate techniques avail- able, and hence an increasingly powerful tool in solving quantum Hamiltonians. In this work, we show that a useful paradigm for generating efficient selected CI/exact diagonalization algorithms is driven by fast sorting algorithms, much in the same way iterative diagonalization is based on the paradigm of matrix vector multipli- cation. We present several new algorithms for all parts of performing a selected CI, which includes new ASCI search, dynamic bit masking, fast orbital rotations, fast diagonal matrix elements, and residue arrays. The al- gorithms presented here are fast and scalable, and we find that because they are built on fast sorting algorithms they are more efficient than all other approaches we considered. After introducing these techniques we present ASCI results applied to a large range of systems and basis sets in order to demonstrate the types of simulations that can be practically treated at the full-CI level with modern methods and hardware, presenting double- and triple-zeta benchmark data for the G1 dataset. The largest of these calculations is Si2H6 which is a simulation of 34 electrons in 152 orbitals. We also present some preliminary results for fast deterministic perturbation theory simulations that use hash functions to maintain high efficiency for treating large basis sets.Keywords
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Funding Information
- University of California Berkeley
- Basic Energy Sciences (DE-AC02-05CH11231)
- Division of Graduate Education (DGE-1106400)
- Office of Science (DESC0014664)
This publication has 84 references indexed in Scilit:
- Using perturbatively selected configuration interaction in quantum Monte Carlo calculationsCanadian Journal of Chemistry, 2013
- Investigation of the full configuration interaction quantum Monte Carlo method using homogeneous electron gas modelsThe Journal of Chemical Physics, 2012
- Importance truncation for large-scale configuration interaction approachesPhysical Review C, 2009
- The radical character of the acenes: A density matrix renormalization group studyThe Journal of Chemical Physics, 2007
- The density-matrix renormalization groupReviews of Modern Physics, 2005
- Improved implementation and application of the individually selecting configuration interaction methodThe Journal of Chemical Physics, 2004
- Quantum Monte Carlo method for the ground state of many-boson systemsPhysical Review E, 2004
- Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization groupThe Journal of Chemical Physics, 2002
- Selected versus complete configuration interaction expansionsThe Journal of Chemical Physics, 1991
- Unlimited full configuration interaction calculationsThe Journal of Chemical Physics, 1989