PARCHG: Difference between revisions
(Created page with "{{FILE|PARCHG}} is an output file created when partial charge densities are calculated by setting {{TAG|LPARD}} = .TRUE.. The file has the same structure as the {{FILE|CHG}} file, containing the structure followed by the charge density on the fine FFT grid, but missing the augmentation occupancies that are written to {{FILE|CHGCAR}}. The units are also equivalent to {{FILE|CHG}} and {{FILE|CHGCAR}}, charge density <math>n(r)</math> multiplied by the grid volume <math>V_\...") |
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{{FILE|PARCHG}} is an output file created when partial charge densities are calculated by setting {{TAG|LPARD}} = .TRUE.. | {{FILE|PARCHG}} is an output file created when partial charge densities are calculated by setting {{TAG|LPARD}} = .TRUE.. | ||
The file has the same structure as the {{FILE|CHG}} file, containing the structure followed by the charge density on the fine FFT grid, but missing the augmentation occupancies that are written to {{FILE|CHGCAR}}. The units are also equivalent to {{FILE|CHG}} and {{FILE|CHGCAR}}, charge density <math>n(r)</math> multiplied by the grid volume <math>V_\mathrm{grid}</math> = {{TAG|NGXF}}<math>\times</math>{{TAG|NGYF}}<math>\times</math>{{TAG|NGZF}}, <math>n(r)\times V_{\mathrm{grid}}</math>. | The file has the same structure as the {{FILE|CHG}} file, containing the structure followed by the charge density on the fine FFT-grid, but missing the augmentation occupancies that are written to {{FILE|CHGCAR}}. The units are also equivalent to {{FILE|CHG}} and {{FILE|CHGCAR}}, charge density <math>n(r)</math> multiplied by the grid volume <math>V_\mathrm{grid}</math> = {{TAG|NGXF}}<math>\times</math>{{TAG|NGYF}}<math>\times</math>{{TAG|NGZF}}, <math>n(r)\times V_{\mathrm{grid}}</math>. | ||
The bands and '''k''' points that contribute to the partial charges are selected by the {{TAG|IBAND}}, {{TAG|NBMOD}}, {{TAG|EINT}} and {{TAG|KPUSE}} tags. | The bands and '''k''' points that contribute to the partial charges are selected by the {{TAG|IBAND}}, {{TAG|NBMOD}}, {{TAG|EINT}} and {{TAG|KPUSE}} tags. | ||
=== Spin-polarized calculation=== | |||
In spin-polarized calculations, two sets of data are stored in the {{FILE|PARCHG}} file. | |||
The first set contains the total partial density (spin up + spin down) and the second one is the magnetization density (spin up - spin down). Each block is separated by a blank line and a line containing the fine FFT-grid dimensions {{TAG|NGXF}} {{TAG|NGYF}} {{TAG|NGZF}}. | |||
* structure | |||
* total charge density (spin up + spin down) | |||
* magnetization density (spin up - spin down) | |||
== Variants of PARCHG with bands or k points separated == | == Variants of PARCHG with bands or k points separated == | ||
If {{TAG|LSEPB}} and/or {{TAG|LSEPK}} are set to .TRUE. variants of the {{FILE|PARCHG}} file are written, separating the contributing bands and '''k''' points respectively. The units and | If {{TAG|LSEPB}} and/or {{TAG|LSEPK}} are set to .TRUE. variants of the {{FILE|PARCHG}} file are written, separating the contributing bands and '''k''' points respectively. The units and format of the files stay the same. | ||
If {{TAGO|LSEPB|.TRUE.}} but {{TAGO|LSEPK|.FALSE.}} '''PARCHG.nb.ALLK''' files will be written, with nb an index running through all bands contributing to the partial charge density. | If {{TAGO|LSEPB|.TRUE.}} but {{TAGO|LSEPK|.FALSE.}} '''PARCHG.nb.ALLK''' files will be written, with nb an index running through all bands contributing to the partial charge density. | ||
Revision as of 09:37, 2 February 2024
PARCHG is an output file created when partial charge densities are calculated by setting LPARD = .TRUE.. The file has the same structure as the CHG file, containing the structure followed by the charge density on the fine FFT-grid, but missing the augmentation occupancies that are written to CHGCAR. The units are also equivalent to CHG and CHGCAR, charge density multiplied by the grid volume = NGXFNGYFNGZF, .
The bands and k points that contribute to the partial charges are selected by the IBAND, NBMOD, EINT and KPUSE tags.
Spin-polarized calculation
In spin-polarized calculations, two sets of data are stored in the PARCHG file. The first set contains the total partial density (spin up + spin down) and the second one is the magnetization density (spin up - spin down). Each block is separated by a blank line and a line containing the fine FFT-grid dimensions NGXF NGYF NGZF.
- structure
- total charge density (spin up + spin down)
- magnetization density (spin up - spin down)
Variants of PARCHG with bands or k points separated
If LSEPB and/or LSEPK are set to .TRUE. variants of the PARCHG file are written, separating the contributing bands and k points respectively. The units and format of the files stay the same.
If LSEPB = .TRUE. but LSEPK = .FALSE. PARCHG.nb.ALLK files will be written, with nb an index running through all bands contributing to the partial charge density.
LSEPB = .FALSE. but LSEPK = .TRUE. results in PARCHG.ALLB.nk files being created, with nk running over all k points in KPUSE or all k points if KPUSE is not set.
For both LSEPB = .TRUE. and LSEPK = .TRUE. all combinations are written to PARCHG.nb.nk files.
Related tags and articles
LPARD, IBAND, EINT, NBMOD, KPUSE, LSEPB, PARCHG, Band decomposed charge densities