CMBJ: Difference between revisions
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{{TAGDEF|CMBJ|[real (array)]|calculated | {{TAGDEF|CMBJ|[real (array)]|calculated self-consistently}} | ||
Description: | Description: defines the <math>c</math> parameter in the MBJ potential. | ||
---- | ---- | ||
== Related | The {{TAG|CMBJ}} tag can be set in the following ways: | ||
*Specify a constant that is used at every point of space <math>\mathbf{r}</math><pre>CMBJ = c</pre> | |||
*Specify one entry per atomic type<pre>CMBJ = c_1 c_2 .. c_n</pre> where the order and number <math>n</math> is in accordance with atomic types in your {{FILE|POSCAR}} file. The MBJ exchange potential at a point <math>\mathbf{r}</math> will then be calculated using the parameter <math>c_{i}</math> belonging to the atomic species of the atomic site nearest to <math>\mathbf{r}</math>. | |||
If {{TAG|CMBJ}} is not set, <math>c</math> is calculated at each electronic step as the average of <math>\left\vert\nabla n\right\vert/n</math> in the unit cell, as explained in the description of the {{TAG|METAGGA}} tag. | |||
== Related tags and articles == | |||
{{TAG|METAGGA}}, | {{TAG|METAGGA}}, | ||
{{TAG|CMBJA}}, | {{TAG|CMBJA}}, | ||
{{TAG|CMBJB}}, | {{TAG|CMBJB}}, | ||
{{TAG|CMBJE}}, | |||
{{TAG|SMBJ}}, | |||
{{TAG|RSMBJ}}, | |||
{{TAG|LASPH}}, | {{TAG|LASPH}}, | ||
{{TAG|LMAXTAU}}, | {{TAG|LMAXTAU}}, | ||
{{TAG|LMIXTAU}} | {{TAG|LMIXTAU}} | ||
{{sc|CMBJ|Examples|Examples that use this tag}} | |||
== References == | |||
<references/> | |||
---- | ---- | ||
[[ | [[Category:INCAR tag]][[Category:Exchange-correlation functionals]][[Category:meta-GGA]] | ||
[[Category: |
Latest revision as of 10:25, 15 February 2023
CMBJ = [real (array)]
Default: CMBJ = calculated self-consistently
Description: defines the parameter in the MBJ potential.
The CMBJ tag can be set in the following ways:
- Specify a constant that is used at every point of space
CMBJ = c
- Specify one entry per atomic type
CMBJ = c_1 c_2 .. c_n
where the order and number is in accordance with atomic types in your POSCAR file. The MBJ exchange potential at a point will then be calculated using the parameter belonging to the atomic species of the atomic site nearest to .
If CMBJ is not set, is calculated at each electronic step as the average of in the unit cell, as explained in the description of the METAGGA tag.
Related tags and articles
METAGGA, CMBJA, CMBJB, CMBJE, SMBJ, RSMBJ, LASPH, LMAXTAU, LMIXTAU
References