KSS Format for Quasi Particle Eigenenergies and -functions
Posted: Thu Mar 13, 2014 9:39 pm
Dear all
Ist there any possibility in ABINIT to get quasi particle eigenenergies
and eigenfunctions after GW calculation in KSS format file
like ground state calculation in order to use it later as an input file for Yambo ?
So a plan like this : after running ground state calculation in abinit :
0) Do a GW calculation
1) QPS.kss file from Abinit for a gw calculation typ = 27 which is cohsex
2) yambo -F QPS.kss to get Yambo format QPS.yambo
3) run a G0W0 approximation on this QPS.yambo to get finally cohsex + G0W0
4) run a BSE based on COHSEX + G0W0 eigenenergies and eigenfunctions
So this would be a good procedure for transition metal oxides optical spectra calculations i think, but the point is how to get QPS file in abinit in KSS Format in order to be able to be parsed by Yambo ???
Bests
Ist there any possibility in ABINIT to get quasi particle eigenenergies
and eigenfunctions after GW calculation in KSS format file
like ground state calculation in order to use it later as an input file for Yambo ?
So a plan like this : after running ground state calculation in abinit :
0) Do a GW calculation
1) QPS.kss file from Abinit for a gw calculation typ = 27 which is cohsex
2) yambo -F QPS.kss to get Yambo format QPS.yambo
3) run a G0W0 approximation on this QPS.yambo to get finally cohsex + G0W0
4) run a BSE based on COHSEX + G0W0 eigenenergies and eigenfunctions
So this would be a good procedure for transition metal oxides optical spectra calculations i think, but the point is how to get QPS file in abinit in KSS Format in order to be able to be parsed by Yambo ???
Bests