We describe the following new features which significantly enhance the power of the recently developed real-space imaginary-time GW scheme (Rieger et al., Comp. Phys. Commun. 117, 211 (1999)) for the calculation of self-energies and related quantities of solids: (i) to fit the smoothly decaying time/energy tails of the dynamically screened Coulomb interaction and other quantities to model functions, treating only the remaining time/energy region close to zero numerically and performing the Fourier transformation from time to energy and vice versa by a combination of analytic integration of the tails and Gauss-Legendre quadrature of the remaining part and (ii) to accelerate the convergence of the band sum in the calculation of the Green's fu...
We present GW many-body results for ground-state properties of two simple but very distinct families...
We implement the GW space-Time method at finite temperatures, in which the Green's function G and th...
We present algorithmic and implementation details for the fully self-consistent finite-temperature $...
We describe the following new features which significantly enhance the power of the recently develop...
We present a detailed account of the GW space-time method. The method increases the size of systems ...
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra an...
Excited-state calculations, notably for quasiparticle band structures, are nowadays routinely perfor...
We present a new method for the computation of self-energy corrections in large supercells. It elimi...
We implement the GWspace-time method at finite temperatures, in which the Green's function G and the...
We present a general procedure for obtaining progressively more accurate functional expressions for ...
We present a simple and accurate GW implementation based on a combination of a Laplace transformatio...
The family of Green's function methods based on the $GW$ approximation has gained popularity in the ...
Motivated by the recently developed renormalized second-order perturbation theory for ground-state e...
GW calculations with a fully self-consistent Green’s function G and screened interaction W—based on ...
We investigate the performance of the GW approximation by comparison to exact results for small mode...
We present GW many-body results for ground-state properties of two simple but very distinct families...
We implement the GW space-Time method at finite temperatures, in which the Green's function G and th...
We present algorithmic and implementation details for the fully self-consistent finite-temperature $...
We describe the following new features which significantly enhance the power of the recently develop...
We present a detailed account of the GW space-time method. The method increases the size of systems ...
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra an...
Excited-state calculations, notably for quasiparticle band structures, are nowadays routinely perfor...
We present a new method for the computation of self-energy corrections in large supercells. It elimi...
We implement the GWspace-time method at finite temperatures, in which the Green's function G and the...
We present a general procedure for obtaining progressively more accurate functional expressions for ...
We present a simple and accurate GW implementation based on a combination of a Laplace transformatio...
The family of Green's function methods based on the $GW$ approximation has gained popularity in the ...
Motivated by the recently developed renormalized second-order perturbation theory for ground-state e...
GW calculations with a fully self-consistent Green’s function G and screened interaction W—based on ...
We investigate the performance of the GW approximation by comparison to exact results for small mode...
We present GW many-body results for ground-state properties of two simple but very distinct families...
We implement the GW space-Time method at finite temperatures, in which the Green's function G and th...
We present algorithmic and implementation details for the fully self-consistent finite-temperature $...