We develop a range-separated stochastic resolution of identity (RS-SRI) approach for the four-index electron repulsion integrals, where the larger terms (above a predefined threshold) are treated using a deterministic RI and the remaining terms are treated using a SRI. The approach is implemented within a second-order Green's function formalism with an improved O(N3) scaling with the size of the basis set, N. Moreover, the RS approach greatly reduces the statistical error compared to the full stochastic version [T. Y. Takeshita et al., J. Chem. Phys. 151, 044114 (2019)], resulting in computational speedups of ground and excited state energies of nearly two orders of magnitude, as demonstrated for hydrogen dimer chains and water clusters
We develop a stochastic formulation of the optimally tuned range-separated hybrid density functional...
Electronic structure theory has become a powerful predictive tool in chemistry. Results from calcula...
With the aid of the Laplace transform, the canonical expression of the second-order many-body pertur...
We develop a range-separated stochastic resolution of identity (RS-SRI) approach for the four-index ...
A stochastic orbital approach to the resolution of identity (RI) approximation for 4-index electron ...
We develop a stochastic resolution of identity representation to the second-order Matsubara Green's ...
We develop a stochastic resolution of identity approach to the real-time second-order Green's functi...
The definiteness of the Mulliken and Dirac electron repulsion integral (ERI) matrices is examined fo...
A key component in calculations of exchange and correlation energies is the Coulomb operator, which ...
A key component in calculations of exchange and correlation energies is the Coulomb operator, which ...
We review a suite of stochastic vector computational approaches for studying the electronic structur...
A stochastic method is proposed that evaluates the second-order perturbation corrections to the Dyso...
Stochastic density functional theory (sDFT) is becoming a valuable tool for studying ground-state pr...
Linear scaling density functional theory is important for understanding electronic structure propert...
Over this past decade, we combined the idea of stochastic resolution of identity with a variety of e...
We develop a stochastic formulation of the optimally tuned range-separated hybrid density functional...
Electronic structure theory has become a powerful predictive tool in chemistry. Results from calcula...
With the aid of the Laplace transform, the canonical expression of the second-order many-body pertur...
We develop a range-separated stochastic resolution of identity (RS-SRI) approach for the four-index ...
A stochastic orbital approach to the resolution of identity (RI) approximation for 4-index electron ...
We develop a stochastic resolution of identity representation to the second-order Matsubara Green's ...
We develop a stochastic resolution of identity approach to the real-time second-order Green's functi...
The definiteness of the Mulliken and Dirac electron repulsion integral (ERI) matrices is examined fo...
A key component in calculations of exchange and correlation energies is the Coulomb operator, which ...
A key component in calculations of exchange and correlation energies is the Coulomb operator, which ...
We review a suite of stochastic vector computational approaches for studying the electronic structur...
A stochastic method is proposed that evaluates the second-order perturbation corrections to the Dyso...
Stochastic density functional theory (sDFT) is becoming a valuable tool for studying ground-state pr...
Linear scaling density functional theory is important for understanding electronic structure propert...
Over this past decade, we combined the idea of stochastic resolution of identity with a variety of e...
We develop a stochastic formulation of the optimally tuned range-separated hybrid density functional...
Electronic structure theory has become a powerful predictive tool in chemistry. Results from calcula...
With the aid of the Laplace transform, the canonical expression of the second-order many-body pertur...