We present the new BALOO package for performing multireference variational/perturbative computations for medium- to large-size systems. To this end we have introduced a number of conceptual and technical improvements including full parallelization of the code, use and manipulation of a large panel of reference orbitals, implementation of diagrammatic perturbation treatment, and computation of properties by density matrix perturbed to the first-order. A number of test cases are analyzed with special reference to electronic transitions and magnetic properties to show the versatility, effectiveness, and accuracy of BALOO.

BALOO: A Fast and Versatile Code for Accurate Multireference Variational/Perturbative Calculations

Ferretti Alessandro;Prampolini Giacomo;
2015

Abstract

We present the new BALOO package for performing multireference variational/perturbative computations for medium- to large-size systems. To this end we have introduced a number of conceptual and technical improvements including full parallelization of the code, use and manipulation of a large panel of reference orbitals, implementation of diagrammatic perturbation treatment, and computation of properties by density matrix perturbed to the first-order. A number of test cases are analyzed with special reference to electronic transitions and magnetic properties to show the versatility, effectiveness, and accuracy of BALOO.
2015
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
SELF-CONSISTENT-FIELD
SINGLET-TRIPLET SPLITTINGS
AB-INITIO CALCULATIONS
DENSITY-FUNCTIONAL CALCULATIONS
2ND-ORDER PERTURBATION-THEORY
CONFIGURATION-INTERACTION; MOLECULAR CALCULATIONS
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/296594
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