EINT: Difference between revisions

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{{TAGDEF|EINT| [real1] [real2] {{!}} [real1] | not set}}
{{TAGDEF|EINT| [real1] [real2] {{!}} [real1] | not set}}


Description: {{TAG|EINT}} sets the energy interval for bands contributing to the calculation of the partial charge density in eV.
Description: {{TAG|EINT}} sets the energy interval for bands contributing to the calculation of the [[Band-decomposed charge densities|partial charge density]] in eV.
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*{{TAG|EINT}}= [real1] [real2]:
*{{TAG|EINT}}= [real1] [real2]:
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If {{TAG|EINT}} is set, but {{TAG|NBMOD}} is not, it will be internally set to {{TAG|NBMOD}} = -2, and the input values of {{TAG|EINT}} will be treated as absolute energies.
If {{TAG|EINT}} is set, but {{TAG|NBMOD}} is not, it will be internally set to {{TAG|NBMOD}} = -2, and the input values of {{TAG|EINT}} will be treated as absolute energies.


{{TAG|EINT}} can be conveniently used in combination with {{TAG|NBMOD}} = -3 to mimic the bias-voltage for [[STM_of_graphene|simulating a scanning tunneling microscope image]].
{{TAG|EINT}} can be conveniently used in combination with {{TAG|NBMOD}} = -3 to mimic the bias-voltage for [[STM_of_graphene|simulating a scanning-tunneling-microscope image]].
== Related tags and articles ==
== Related tags and articles ==
{{TAG|LPARD}},
{{TAG|LPARD}},
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{{TAG|LSEPB}},
{{TAG|LSEPB}},
{{TAG|LSEPK}},
{{TAG|LSEPK}},
<!--{{TAG|LPARDH5}},-->
{{FILE|PARCHG}},
{{FILE|PARCHG}},
{{TAG|Band decomposed charge densities}}
{{FILE|vaspout.h5}},
[[Band-decomposed charge densities]]


{{sc|EINT|Examples|Examples that use this tag}}
{{sc|EINT|Examples|Examples that use this tag}}

Latest revision as of 11:40, 14 June 2024

EINT = [real1] [real2] | [real1]
Default: EINT = not set 

Description: EINT sets the energy interval for bands contributing to the calculation of the partial charge density in eV.


  • EINT= [real1] [real2]:
If two values are given, the energy interval between those values is used.
If only one value is given, the Fermi energy is used as the other limit [real2] of the interval.

Important: The energies passed in EINT are used as set if NBMOD = -2, but will be added to the Fermi energy ( + real1 and + real2) if NBMOD = -3.

If [real1] is larger than [real2], the two values will be flipped internally, so a meaningful energy interval is used.

If EINT is set, but NBMOD is not, it will be internally set to NBMOD = -2, and the input values of EINT will be treated as absolute energies.

EINT can be conveniently used in combination with NBMOD = -3 to mimic the bias-voltage for simulating a scanning-tunneling-microscope image.

Related tags and articles

LPARD, NBMOD, IBAND, KPUSE, LSEPB, LSEPK, PARCHG, vaspout.h5, Band-decomposed charge densities

Examples that use this tag