Variables: Difference between revisions
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<span id="LongDrX"> <!--single variable anchor--> | <span id="LongDrX"> <!--single variable anchor--> | ||
{{var2|LongDrXd/Xs|Length|Vector|Electric field direction.|Electric field direction}} | {{var2|LongDrXd/Xs|Length|Vector|Electric field direction.|Electric field direction}} | ||
</span> | |||
===Coulomb cutoff=== | |||
<span id="CutRadius"> <!--single variable anchor--> | |||
{{var2|CutRadius|Real|Sphere/cylinder radius.|TIP}} | |||
</span> | |||
<span id="CUTBox"> <!--single variable anchor--> | |||
{{var2|CUTBox|Length|Vector|Box sides.|BOX}} | |||
</span> | </span> | ||
Revision as of 16:59, 27 March 2017
Units
- [-] = no unit
- Integer = any positive integer value
- Energy = RL (integer number of G-vectors), or any of the following: Ha, mHa (Hartree atomic units), Ry, mRy (Rydberg atomic units), eV, meV (electron volts), K, THz, GHz
- Length = Bohr atomic units a.u.
- Time = ps, fs, as
- Magnetic field = T
- Electric field = V/mm
- Angle = deg, rad
Formats
- Range =
Lower limit | Upper limit |
(in the specified Unit) - Integer range =
Lower limit | Upper limit
(integer values) - Vector =
x | y | z |
(in Cartesian coordinates, sandwiched by %)
Ranges can also be split on multiple lines.
Initialization
Variable:
MaxGvecs
(Units: Energy) Meaning: Number of G-vectors in screening
Tip: This determines the size of the dielectric matrix in G-space. Needed for inclusion of local field effects. It should be much smaller than the number of G-vectors needed to expand the wavefunctions. It needs careful convergence.
Optics
Variable:
FFTGvecs
(Units: RL) Meaning: Number of G-vectors used in expanding the wavefunctions and in FFT transforms
Tip: It needs careful convergence. Determines the memory needed.
Variable:
NGBlkXd
(Units: RL) Meaning: Number of G-vectors in the screening.
Tip: Determines the size of the dielectric matrix in G-space. Needed for inclusion of local field effects. It should be much smaller than the number of G-vectors needed to expand the wavefunctions. It needs careful convergence.
Variable:
ETStpsX
(Units: integer) Meaning: Number of energy steps.
Tip: Determines the number of steps in energy the response function/spectrum is computed for in the desired range defined by EnRngeX. Has little effect on memory or time.
EnRngeXd/Xs
(Units: Energy, Format: Range)
Meaning: Energy range the spectrum is calculated across.
Tip: Energy range blah blah
LongDrXd/Xs
(Units: Length, Format: Vector)
Meaning: Electric field direction.
Tip: Electric field direction
Coulomb cutoff
CutRadius
(Units: Real, Format: Sphere/cylinder radius.)
Meaning: TIP
Tip: {{{5}}}
CUTBox
(Units: Length, Format: Vector)
Meaning: Box sides.
Tip: BOX
GW
Variable:
EXXRLvcs
(Units: RL) Meaning: Number of G-vectors used in the sum of the exchange self-energy Sx.
Tip: It needs careful convergence: not particularly time consuming, large values can be used to ensure convergence.
Variable:
QPkrange
(Units: Integers) Meaning: First and last Indexes of kpoints and bands the slef energy correction is calculated
Tip: If interested in non consecutive kpoints or bands multiple rows can be also considered