Investigation of challenging spin systems using Monte Carlo configuration interaction and the density matrix renormalization group

5 years ago

Investigation of challenging spin systems using Monte Carlo configuration interaction and the density matrix renormalization group

Nuno M. S. Almeida, Jeremy P. Coe, Martin J. Paterson

We investigate if a range of challenging spin systems can be described sufficiently well using Monte Carlo configuration interaction (MCCI) and the density matrix renormalization group (DMRG) in a way that heads toward a more “black box” approach. Experimental results and other computational methods are used for comparison. The gap between the lowest doublet and quartet state of methylidyne (CH) is first considered. We then look at a range of first-row transition metal monocarbonyls: MCO when M is titanium, vanadium, chromium, or manganese. For these MCO systems we also employ partially spin restricted open-shell coupled-cluster (RCCSD). We finally investigate the high-spin low-lying states of the iron dimer, its cation and its anion. The multireference character of these molecules is also considered. We find that these systems can be computationally challenging with close low-lying states and often multireference character. For this more straightforward application and for the basis sets considered, we generally find qualitative agreement between DMRG and MCCI. © 2017 Wiley Periodicals, Inc. Challenging spin systems can often have multireference character that requires computationally intensive methods and significant decisions by a user to achieve accurate results. We investigate if Monte Carlo configuration interaction and the density matrix renormalization group can be applied in an approach that moves toward a “black box” implementation. We generally find qualitative agreement for the ordering of spin states for the systems considered.

Publisher URL: http://onlinelibrary.wiley.com/resolve/doi

DOI: 10.1002/jcc.25057