We identify the deviation from the straight-line error (DSLE) - i.e., the spurious nonlinearity of the total energy as a function of fractional particle number - as the main source for the discrepancy between experimental vertical ionization energies and theoretical quasiparticle energies, as obtained from the GW and GW+SOSEX approximations to many-body perturbation theory (MBPT). To check whether a DSLE is present in GW, we propose an indicator that only invokes observables at integer particle numbers. For self-consistent calculations, we show that GW suffers from a small DSLE. Conversely, for perturbative G0W0 and G0W0+SOSEX calculations the DSLE depends on the starting point. We exploit this starting point dependence to reduce (or comple...
Two self-consistent schemes involving Hedin's $GW$ approximation are studied for a set of sixteen di...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...
We identify the deviation from the straight-line error (DSLE) - i.e., the spurious nonlinearity of t...
The GW method in its most widespread variant takes, as an input, Kohn–Sham (KS) single particle ener...
The GW method in its most widespread variant takes, as an input, Kohn–Sham (KS) single particle ener...
We investigate the performance of beyond-GW approaches in many-body perturbation theory by addressin...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
11 pages, 4 figuresUsing the simple (symmetric) Hubbard dimer, we analyze some important features of...
Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximati...
Electron correlation in finite and extended systems is often described in an effective single-partic...
Ab initio many-body perturbation theory within the GW approximation is a Green's function formalism ...
The single particle energies obtained in a Kohn-Sham density functional theory (DFT) calculation are...
International audienceWe use the GW100 benchmark set to systematically judge the quality of several ...
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
Two self-consistent schemes involving Hedin's $GW$ approximation are studied for a set of sixteen di...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...
We identify the deviation from the straight-line error (DSLE) - i.e., the spurious nonlinearity of t...
The GW method in its most widespread variant takes, as an input, Kohn–Sham (KS) single particle ener...
The GW method in its most widespread variant takes, as an input, Kohn–Sham (KS) single particle ener...
We investigate the performance of beyond-GW approaches in many-body perturbation theory by addressin...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
11 pages, 4 figuresUsing the simple (symmetric) Hubbard dimer, we analyze some important features of...
Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximati...
Electron correlation in finite and extended systems is often described in an effective single-partic...
Ab initio many-body perturbation theory within the GW approximation is a Green's function formalism ...
The single particle energies obtained in a Kohn-Sham density functional theory (DFT) calculation are...
International audienceWe use the GW100 benchmark set to systematically judge the quality of several ...
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
Two self-consistent schemes involving Hedin's $GW$ approximation are studied for a set of sixteen di...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...