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Runlevels: input variables

Note that the variables values suggested in the example input files refer to a sample set of ground state databases: these will change according to the particular system you are studying.

Calculation type: general Command line Input file
Setupyambo -i Link to variables
Coulomb interactionyambo -c Link to variables
Calculation type: QP corrections Command line Input file
Hartree-Fock self-energyyambo -x Link to variables
Static COHSEX approximationyambo -p c Link to variables
Dynamical screened interaction W(ω)
Plasmon Pole approximationyambo -p p Link to variables
RPA (real-axis integration)yambo -d Link to variables
GW solvers
Newton solveryambo -g n Link to variables
Secant solveryambo -g s Link to variables
Greens solveryambo -g g Link to variables
GW lifetimesyambo -l Link to variables
Calculation type: Absorption Command line Input file
g-space optics (chi)yambo -o g (-o c) Link to variables
eh-space optics (bse)yambo -o eh (-o b) Link to variables
Approximations for the Kernel
Time-dependent Hartree yambo -k hartree Link to variables
Time-dependent DFT: ALDA yambo -k alda Link to variables
Time-dependent DFT: long-range yambo -k lrc Link to variables
Time-dependent Hartree-Fock yambo -k hf Link to variables
Full BSE with screened interaction yambo -k sex Link to variables
Static screened interaction yambo -b Link to variables
BSE solvers
Haydock yambo -y h Link to variables
Diagonalization yambo -y d Link to variables
Inversion yambo -y i Link to variables

yambo_kerr project Command line Input file
Kerr effect yambo_kerr -o b Link to variables

yambo_ph project Command line Input file
Electron-phonon interaction yambo_ph Link to variables

yambo_surf project Command line Input file
RAS yambo_surf -s r Link to variables
REELS yambo_surf -s e Link to variables