Gap edge eigenpairs from density matrix purification using moments of the Dirac distribution
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arXiv
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| Format: | Preprint |
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2026
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| _version_ | 1866910089998237696 |
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| author | Truflandier, Lionel Alexandre |
| author_facet | Truflandier, Lionel Alexandre |
| contents | In this work, we propose a simple method to resolve the eigenstates located at the band gap edges of an electronic eigenspectrum using only the quasi-purified one-particle density matrix as input. The theoretical framework relies on the decomposition of the occupation number variance into a particle and hole moment. These moments, when purified using power narrowing iterations, allow to isolate the higher occupied and lower unoccupied single state projectors, giving readily access to the corresponding eigenpairs. We demonstrate that when degeneracy is encountered, power narrowing remains able to deliver relevant mixed states. From a benchmark of selected molecules, we show that the method is robust and efficient since it requires no more that a dozen of matrix-matrix multiplications at worst. The possibility of reducing the computational cost using Lanczos subspace approach is discussed. The very low algorithmic complexity of power narrowing makes it very easy to implement in electronic structure codes or libraries already featuring Fermi operator expansion or density matrix purifications. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2603_29849 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Gap edge eigenpairs from density matrix purification using moments of the Dirac distribution Truflandier, Lionel Alexandre Chemical Physics Materials Science Computational Physics In this work, we propose a simple method to resolve the eigenstates located at the band gap edges of an electronic eigenspectrum using only the quasi-purified one-particle density matrix as input. The theoretical framework relies on the decomposition of the occupation number variance into a particle and hole moment. These moments, when purified using power narrowing iterations, allow to isolate the higher occupied and lower unoccupied single state projectors, giving readily access to the corresponding eigenpairs. We demonstrate that when degeneracy is encountered, power narrowing remains able to deliver relevant mixed states. From a benchmark of selected molecules, we show that the method is robust and efficient since it requires no more that a dozen of matrix-matrix multiplications at worst. The possibility of reducing the computational cost using Lanczos subspace approach is discussed. The very low algorithmic complexity of power narrowing makes it very easy to implement in electronic structure codes or libraries already featuring Fermi operator expansion or density matrix purifications. |
| title | Gap edge eigenpairs from density matrix purification using moments of the Dirac distribution |
| topic | Chemical Physics Materials Science Computational Physics |
| url | https://arxiv.org/abs/2603.29849 |