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===Formats=== | ===Formats=== | ||
* Integer = integer value | * Integer = integer value | ||
DIP_Threads=0 # [OPENMP/X] Number of threads for dipoles | |||
:: EXXRLvcs= 3187 RL # [XX] Exchange RL components | |||
:: <code>StdoHash = 40</code> | :: <code>StdoHash = 40</code> | ||
* Real = real value | * Real = real value | ||
Line 10: | Line 12: | ||
* Range = Lower limit | Upper limit (in the specified Unit or integer values) | * Range = Lower limit | Upper limit (in the specified Unit or integer values) | ||
% QpntsRXd | % 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. | * Logical = uncommented=.true. | ||
* Vector = | #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. | Ranges can also be split on multiple lines. |
Revision as of 13:45, 1 November 2019
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.