Pages that link to "Item:Q615152"
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The following pages link to A scalable and accurate algorithm for the computation of Hartree-Fock exchange (Q615152):
Displaying 8 items.
- An accurate Fortran code for computing hydrogenic continuum wave functions at a wide range of parameters (Q546786) (← links)
- A cubic scaling algorithm for excited states calculations in particle-particle random phase approximation (Q1686453) (← links)
- Analysis of self-consistent extended Hückel theory (SC-EHT): a new look at the old method (Q2353509) (← links)
- From a week to less than a day: speedup and scaling of coordinate-scaled exact exchange calculations in plane waves (Q2698800) (← links)
- (Q3832021) (← links)
- Numerical methods for Kohn–Sham density functional theory (Q5230523) (← links)
- The dynamic parallel distribution algorithm for hybrid density-functional calculations in HONPAS package (Q6040761) (← links)
- Unified analysis of finite-size error for periodic Hartree-Fock and second order Møller-Plesset perturbation theory (Q6140844) (← links)
