Relativistic Dirac–Coulomb–Breit Four-Component Multireference Perturbation Theory within the Small Tensor Product Distributed Active Space Framework
Abstract We present a four-component multireference second-order perturbation theory (4C-MRPT2) within the small tensor product distributed active space (STP-DAS) framework. The formulation is compatible with the Dirac–Coulomb (DC), Dirac–Coulomb–Gaunt (DCG), and Dirac–Coulomb–Breit (DCB) Hamiltonians and inherits the memory-efficient and massively parallel STP-DAS algorithm, enabling perturbative treatments over very large external spaces. Benchmark calculations on noble-gas and group-13 atoms demonstrate that 4C-MRPT2 efficiently recovers all-electron dynamic correlation while providing new insight into relativistic correlation effects. The calculations show that the Breit contribution to the correlation energy increases rapidly with atomic number and reaches approximately 4% of the total correlation energy for Xe. The method also shows that second-order correlation energies are only weakly dependent on the choice of multiconfigurational reference orbitals and that frozen-core and frozen-virtual approximations substantially reduce computational cost with minimal loss of accuracy.
Authors
- Shiv Upadhyay (ORCID: https://orcid.org/0000-0002-8501-0501)
- Ryan Beck (ORCID: https://orcid.org/0000-0002-2953-970X)
- Rajat Majumder (ORCID: https://orcid.org/0009-0009-5500-8257)
- Martijn Oele (ORCID: https://orcid.org/0009-0004-8762-0049)
- Xiaosong Li
Institutions
- University of Washington (US)
Publication Details
- Journal
- Journal of Chemical Theory and Computation
- Published
- 2026-11-11
- DOI
- https://doi.org/10.1021/acs.jctc.6c01649
- Citations
- 2
- Primary Topic
- Advanced Chemical Physics Studies
- Type
- article
- Field-Weighted Citation Impact
- 2.40
Funders
- National Science Foundation
- U.S. Department of Energy
- University of Washington
- Office of Science
- Office of Advanced Cyberinfrastructure
- Basic Energy Sciences