For an ab initio calculation of the magnetic excitations: RelaxSE
In this paper, we present a novel efficient and parallel implementation, RelaxSE, for the calculation of the low-lying excited states and energies of strongly correlated systems. RelaxSE is based on the fully uncontracted multi-reference method of Selected Active Space + Single excitations. This met...
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| Published in | The Journal of chemical physics Vol. 154; no. 16; p. 164116 |
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| Main Authors | , |
| Format | Journal Article |
| Language | English |
| Published |
United States
28.04.2021
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| Online Access | Get more information |
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| Summary: | In this paper, we present a novel efficient and parallel implementation, RelaxSE, for the calculation of the low-lying excited states and energies of strongly correlated systems. RelaxSE is based on the fully uncontracted multi-reference method of Selected Active Space + Single excitations. This method has been specifically designed to be able to tackle systems with numerous open shells per atoms. It is, however, computationally challenging due to the rapid scaling of the number of determinants and their non-trivial ordering induced by the selection process. We propose a combined determinant-driven and integral-driven approach designed for hybrid OpenMP/MPI parallelization. The performances of RelaxSE are evaluated on a controlled test set and show linear scaling with respect to the number of determinants and a small overhead due to the parallelization. Systems with up to 1 × 10
determinants are successfully computed. |
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| ISSN: | 1089-7690 |
| DOI: | 10.1063/5.0045672 |