We report key advances in the area of GW calculations, review the available software implementations and define standardization criteria to render the comparison between GW calculations from different codes meaningful, and identify future major challenges in the area of quasiparticle calculations. This Topical Issue should be a reference point for further developments in the field
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
The GW approximation in electronic structure theory has become a widespread tool for predicting elec...
We present the GW100 set. GW100 is a benchmark set of the ionization potentials and electron affinit...
We report key advances in the area of GW calculations, review the available software implementations...
High-thoughput calculations at the DFT level already require sophisticated scripts for job generatio...
The GW method, which can describe electronic excitations accurately, is a powerful ab initio electro...
High-thoughput calculations at the DFT level already require sophisticated scripts for job generatio...
Ab initio many-body perturbation theory within the GW approximation is a Green's function formalism ...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
The GW-method is a Green’s function based approach from the field of many body perturbation theory. ...
High-throughput calculations can be seen as one of the key technologies in obtaining large datasets ...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximati...
Currently the GW-method presents the most accurate approach to studying the electronic structure of ...
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
The GW approximation in electronic structure theory has become a widespread tool for predicting elec...
We present the GW100 set. GW100 is a benchmark set of the ionization potentials and electron affinit...
We report key advances in the area of GW calculations, review the available software implementations...
High-thoughput calculations at the DFT level already require sophisticated scripts for job generatio...
The GW method, which can describe electronic excitations accurately, is a powerful ab initio electro...
High-thoughput calculations at the DFT level already require sophisticated scripts for job generatio...
Ab initio many-body perturbation theory within the GW approximation is a Green's function formalism ...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
The GW-method is a Green’s function based approach from the field of many body perturbation theory. ...
High-throughput calculations can be seen as one of the key technologies in obtaining large datasets ...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximati...
Currently the GW-method presents the most accurate approach to studying the electronic structure of ...
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
The GW approximation in electronic structure theory has become a widespread tool for predicting elec...
We present the GW100 set. GW100 is a benchmark set of the ionization potentials and electron affinit...