Format

Formats

• Integer = integer value

DIP_Threads=0 # [OPENMP/X] Number of threads for dipoles

EXXRLvcs= 3187 RL # [XX] Exchange RL components

StdoHash = 40

• Real = real value

LRC_alpha= 0.000000

• Complex = (real part , imag part )

Drude

• String = string

PAR_def_mode= "balanced"

• Range = Lower limit | Upper limit (in the specified Unit or integer values)

% QpntsRXd
1 | 14 |                     # [Xd] Transferred momenta
%
% EhEngyXp
-1.000000 |-1.000000 | eV      # [Xp] Electron-hole energy range
%
%QPkrange                      # # [GW] QP generalized Kpoint/Band indices
1|14|1|100|
%
%QPerange                      # # [GW] QP generalized Kpoint/Energy indices
1|14| 0.000000|-1.000000|
%

• Scissors = (Shift | CB stretch | VB stretch) with units: (Energy | Real | Real)

% GfnQP_E
0.000000 | 1.000000 | 1.000000 |        # [EXTQP G] E parameters  (c/v) eV|adim|adim
%

• Logical = uncommented=.true.

#ExtendOut                     # [GW] Print all variables in the output file

• Vector = x | y | z | (in Cartesian coordinates)

% LongDrXp
1.000000 | 0.000000 | 0.000000 |        # [Xp] [cc] Electric Field
%

Ranges can also be split on multiple lines.