Large-scale parallel configuration interaction. II. Two- and four-component double-group general active space implementation with application to BiH - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Chemical Physics Année : 2010

Large-scale parallel configuration interaction. II. Two- and four-component double-group general active space implementation with application to BiH

Résumé

We present a parallel implementation of a large-scale relativistic double-group configuration interaction (CI) program. It is applicable with a large variety of two- and four-component Hamiltonians. The parallel algorithm is based on a distributed data model in combination with a static load balancing scheme. The excellent scalability of our parallelization scheme is demonstrated in large-scale four-component multireference CI (MRCI) benchmark tests on two of the most common computer architectures, and we also discuss hardware-dependent aspects with respect to possible speedup limitations. With the new code we have been able to calculate accurate spectroscopic properties for the ground state and the first excited state of the BiH molecule using extensive basis sets. We focused, in particular, on an accurate description of the splitting of these two states which is caused by spin-orbit coupling. Our largest parallel MRCI calculation thereby comprised an expansion length of 2.7×109 Slater determinants.
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Dates et versions

hal-00903424 , version 1 (12-11-2013)

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Stefan Knecht, Hans Jørgen Aa. Jensen, Timo Fleig. Large-scale parallel configuration interaction. II. Two- and four-component double-group general active space implementation with application to BiH. Journal of Chemical Physics, 2010, 132 (1), pp.014108. ⟨10.1063/1.3276157⟩. ⟨hal-00903424⟩
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