LORBIT
LORBIT = 0 | 1 | 2 | 5 | 10 | 11 | 12
Default: LORBIT = None
Description: LORBIT, together with an appropriate RWIGS, determines whether the PROCAR or PROOUT files are written.
LORBIT RWIGS tag files written 0 required DOSCAR and PROCAR 1 required DOSCAR and lm-decomposed PROCAR 2 required DOSCAR and lm-decomposed PROCAR + phase factors 5 required DOSCAR and PROOUT 10 ignored DOSCAR and PROCAR 11 ignored DOSCAR and lm-decomposed PROCAR 12 ignored DOSCAR and lm-decomposed PROCAR + phase factors
Remark:
For LORBIT = 11 and ISYM = 2 the partial charge densities are not correctly symmetrized and can result in different charges for symmetrically equivalent partial charge densities. This issue if fixed as of version >=6. For older versions of vasp a two-step procedure is recommended:
- 1. Self-consistent calculation with symmetry switched on (ISYM=2)
- 2. Recalculation of the partial charge density with symmetry switched off (ISYM=0)
To avoid unnecessary large WAVECAR files it recommended to set LWAVE=.FALSE. in step 2
If LORBIT is set the partial charge densities can be found in the OUTCAR
total charge # of ion s p d tot ------------------------------------------ 1 1.514 0.000 0.000 1.514 2 0.123 0.345 0.000 0.468
Here the first column corresponds to the ion index Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \alpha , the s, p, d,... columns correspond to the partial charges for Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): l=0,1,2,\cdots defined as
Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \rho _{{\alpha l}}={\frac {1}{N_{{{\bf {k}}}}}}\sum _{{n{{\bf {k}}}}}f_{{n{{\bf {k}}}}}\sum _{{m=-l}}^{{l}}|\langle Y_{{lm}}^{{\alpha }}|\phi _{{n{\mathbf {k}}}}\rangle |^{2}
The Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \langle Y_{{lm}}^{{\alpha }}|\phi _{{n{\mathbf {k}}}}\rangle are obtained from the projection of the (occupied) wavefunctions Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): |\phi _{{n{{\bf {k}}}}}\rangle onto spherical harmonics that are non zero within spheres of a radius RWIGS centered at ion Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \alpha and the last column is the sum Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \sum _{{l}}\rho _{{\alpha l}} .
Note that depending on the system an "f" column can be found as well.
In case of collinear calculations (ISPIN=2) the magnetization densities are written to the OUTCAR
magnetization (x) # of ion s p d tot ------------------------------------------ 1 0.000 0.000 0.000 0.000 2 0.000 0.245 0.000 0.245
Here the magnetization density (projection axis is the z-axis) is calculated from the difference in the up and down spin channel Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): m_{z}^{{\alpha l}}=\rho _{{\alpha l}}^{{\uparrow }}-\rho _{{\alpha l}}^{{\downarrow }}
In case of non-collinear calculations (LNONCOLLINEAR=.TRUE.) the lines after "total charge" correspond to the charge density differences in the diagonal of the density Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \rho _{{\alpha l}}=
the lines after "magnetization (x)" correspond to the partial magnetization density projected onto the x direction and two additional entries "magnetization (y)", "magnetization (z)" are written for the y and z direction.