Dear all
is there a way to extract the dielectric and write the dielectric constant at w=0 calculated
that Lumen calculate in a GW calculation in the plasmon-pole approximation?
Or a simple way to read it from the ndb.PP database?
ciao
Claudio
Dielectric constant at w=0 from GW calculations
Dielectric constant at w=0 from GW calculations
Claudio Attaccalite
[CNRS/ Aix-Marseille Université/ CINaM laborarory / TSN department
Campus de Luminy – Case 913
13288 MARSEILLE Cedex 09
web site: http://www.attaccalite.com
[CNRS/ Aix-Marseille Université/ CINaM laborarory / TSN department
Campus de Luminy – Case 913
13288 MARSEILLE Cedex 09
web site: http://www.attaccalite.com
Re: Dielectric constant at w=0 from GW calculations
Now it is possible with the last version of YamboPy
with the command
yambopy plotem1s -r SAVE_folder
with the command
yambopy plotem1s -r SAVE_folder
Claudio Attaccalite
[CNRS/ Aix-Marseille Université/ CINaM laborarory / TSN department
Campus de Luminy – Case 913
13288 MARSEILLE Cedex 09
web site: http://www.attaccalite.com
[CNRS/ Aix-Marseille Université/ CINaM laborarory / TSN department
Campus de Luminy – Case 913
13288 MARSEILLE Cedex 09
web site: http://www.attaccalite.com