Description
===========

`run_qsgw_hat.sh` is a shell script that generates input files and performs
QSGWhat calculations. The script requires a path to the VASP (5.4 or newer)
executable and convergence parameters that can be found in the supplemental
material.


`structures.tar.gz` is an archive with POSCAR files for AlAs, AlP, Ar, BN,
C, CaO, CdS, CdSe, GaAs, GaN, GaP, InP, LiCl, LiF, MgO, NaCl, Si, SiC, ZnO, ZnS,
and ZnSe.

`supplemental.pdf` includes the convergence parameters, a description of the extrapolation scheme, and
the improved converged results.