RESUMEN
A recently proposed tailored approach based on the distinguishable cluster method and the stochastic FCI solver, FCIQMC [J. Chem. Theory Comput. 2020, 16, 5621], is extended to open-shell molecular systems. The method is employed to calculate spin gaps of various Fe(II) complexes, including a Fe(II) porphyrin model system. Both distinguishable cluster and fully relaxed CASSCF natural orbitals were used in this work as reference for the subsequent tailored distinguishable cluster calculations. The distinguishable cluster natural orbitals occupation numbers were also used as an aid to the selection of the active space. The effect of the active space sizes and of the explicit correlation correction (F12) onto the predicted spin gaps is investigated. The tailored distinguishable cluster with singles and doubles yields consistently more accurate results compared to the tailored coupled cluster with singles and doubles.
RESUMEN
The tailored approach is applied to the distinguishable cluster method together with a stochastic FCI solver (FCIQMC). It is demonstrated that the new method is more accurate than the corresponding tailored coupled cluster and the pure distinguishable cluster methods. An F12 correction for tailored methods and FCIQMC is introduced, which drastically improves the basis set convergence. A new black-box approach to define the active space using the natural orbitals from the distinguishable cluster is evaluated and found to be a convenient alternative to the usual CASSCF approach.
RESUMEN
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.
