Renormalization factor in GW for atoms and molecules
Posted: Wed Aug 22, 2012 11:27 pm
Hi there,
I need to get the renormalization factor for different open systems, atoms and molecules (not crystals!) with different KS-DFT functionals. Does anyone one of a "simple" algorithm to do this with abinit.
Your help will be greatly appreciated
Roy
I need to get the renormalization factor for different open systems, atoms and molecules (not crystals!) with different KS-DFT functionals. Does anyone one of a "simple" algorithm to do this with abinit.
Your help will be greatly appreciated
Roy