Availability of ∗_sv_GW_nc pseudopotentials
Posted: Thu Jul 04, 2024 11:07 am
Dear all,
In the 2017 JCP publication "NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations",
https://doi.org/10.1063/1.4975122
a set of optimal pseudopotentials with the extension "∗_sv_GW_nc" for optimal chemical shielding calculations is introduced.
I am having trouble finding the pseudopotential files in the VASP user portal files.
Could someone kindly point me to the source of these pseudopotentials or where I could download them?
Best regards
In the 2017 JCP publication "NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations",
https://doi.org/10.1063/1.4975122
a set of optimal pseudopotentials with the extension "∗_sv_GW_nc" for optimal chemical shielding calculations is introduced.
I am having trouble finding the pseudopotential files in the VASP user portal files.
Could someone kindly point me to the source of these pseudopotentials or where I could download them?
Best regards