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NECI: N-Electron Configuration Interaction with an emphasis on state-of-the-art stochastic methods

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Rampp,  Markus
Computer Center Garching (RZG), Max Planck Institute for Plasma Physics, Max Planck Society;

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Citation

Guther, K., Anderson, R. J., Blunt, N. S., Bogdanov, N. A., Cleland, D., Dattani, N., et al. (2020). NECI: N-Electron Configuration Interaction with an emphasis on state-of-the-art stochastic methods. The Journal of Chemical Physics, 153(3): 034107. doi:10.1063/5.0005754.


Cite as: http://hdl.handle.net/21.11116/0000-0007-96D6-E
Abstract
We present NECI, a state-of-the-art implementation of the Full Configuration Interaction Quantum Monte Carlo (FCIQMC) algorithm, a method based on a stochastic application of the Hamiltonian matrix on a sparse sampling of the wave function. The program utilizes a very powerful parallelization and scales efficiently to more than 24 000 central processing unit cores. In this paper, we describe the core functionalities of NECI and its recent developments. This includes the capabilities to calculate ground and excited state energies, properties via the one- and two-body reduced density matrices, as well as spectral and Green’s functions for ab initio and model systems. A number of enhancements of the bare FCIQMC algorithm are available within NECI, allowing us to use a partially deterministic formulation of the algorithm, working in a spin-adapted basis or supporting transcorrelated Hamiltonians. NECI supports the FCIDUMP file format for integrals, supplying a convenient interface to numerous quantum chemistry programs, and it is licensed under GPL-3.0.