CHG: Difference between revisions

Latest revision as of 08:42, 17 February 2024

This file contains the lattice vectors, atomic coordinates and the total charge multiplied by the grid volume $n(r)\times V_{\mathrm {grid} }$ on the fine FFT-grid (NG(X,Y,Z)F, with $V_{\mathrm {grid} }$ = NGXF $\times$ NGYF $\times$ NGZF) at every tenth MD step i.e.

MOD(NSTEP,10)==1,

where NSTEP starts from 1. To save disc space less digits are written to the CHG file than to the CHGCAR. The file can be used to provide data for visualization programs, for instance IBM data explorer (for the IBM data explorer, a tool exists to convert the CHG file to a valid data explorer file). It is possible to avoid that the CHG file is written out by setting

LCHARG  =  .FALSE.

in the INCAR file. The data arrangement of the CHG file is similar to that of the CHGCAR file, with the exception of the PAW one centre occupancies, which are missing on the CHG file.

@@ Line 1: / Line 1: @@
-This file contains the lattice vectors, atomic coordinates and the total charge density multiplied by the volume <math>\rho(r)* V_{\mathrm{cell}}</math> on the fine FFT-grid ({{TAG|NG(X,Y,Z)F}}) at every tenth MD step i.e.
+This file contains the lattice vectors, atomic coordinates and the total charge multiplied by the grid volume <math>n(r)\times V_{\mathrm{grid}}</math> on the fine FFT-grid ({{TAG|NG(X,Y,Z)F}}, with <math>V_\mathrm{grid}</math> = {{TAG|NGXF}}<math>\times</math>{{TAG|NGYF}}<math>\times</math>{{TAG|NGZF}}) at every tenth MD step i.e.
   MOD(NSTEP,10)==1,
@@ Line 10: / Line 10: @@
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-[[The_VASP_Manual|Contents]]
 [[Category:Files]][[Category:Output Files]]