Variables: Difference between revisions
No edit summary |
No edit summary |
||
Line 11: | Line 11: | ||
</span> | </span> | ||
<span id="NGBlkX"> <!--single variable anchor--> | <span id="NGBlkX"> <!--single variable anchor--> | ||
{{var1|NGBlkXd|RL|Number of G-vectors in the screening.| | {{var1|NGBlkXd|RL|Number of G-vectors in the screening.|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. }} | ||
</span> | |||
<span id="ETStpsX"> <!--single variable anchor--> | |||
{{var1|ETStpsX|integer|Number of energy steps.|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. }} | |||
</span> | |||
<span id="EnRngeX"> <!--single variable anchor--> | |||
{{var2|EnRngeXd/Xs|Energy|Energy range the spectrum is calculated across.|Energy range }} | |||
</span> | </span> | ||
Revision as of 16:09, 27 March 2017
Units
- Energy = RL (number of G-vectors), Ha, mHa (Hartree atomic units), Ry (Rydberg atomic units), eV (electron volts)
- Blah = dsfa
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: Energy range the spectrum is calculated across.)
Meaning: Energy range
Tip: {{{5}}}
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