RAD-tools splits into WULFRIC Read more here

Non-collinear, non-spin-orbit#

Command-line#

Default style#

rad-plot-dos -if noncollinear-nonso/ -ew -6.5 6.5 -ef -1.7810

Relative style, normalized#

rad-plot-dos -if noncollinear-nonso/ -ew -6.5 6.5 -ef -1.7810  -r -n

pdos-vs-dos#

Note

DOS is not separated in "spin-up" and "spin-down" channels, In the negative range of energy same DOS is plotted, multiplied by -1.

../../../_images/pdos-vs-dos4.png

Default style#

../../../_images/pdos-vs-dos5.png

Relative style, normalized#

atomic-contributions#

../../../_images/atomic-contributions4.png

Default style#

../../../_images/atomic-contributions5.png

Relative style, normalized#

atom-resolved#

Iodine#

../../../_images/I4.png

Default style#

../../../_images/I5.png

Relative style, normalized#

Nickel#

../../../_images/Ni4.png

Default style#

../../../_images/Ni5.png

Relative style, normalized#

orbital-resolved#

Iodine#

../../../_images/I_p%2324.png

p orbitals, default style#

../../../_images/I_p%2325.png

p orbitals, relative style, normalized#

../../../_images/I_s%2314.png

s orbitals, default style#

../../../_images/I_s%2315.png

s orbitals, relative style, normalized#

Nickel#

../../../_images/Ni_d%2334.png

d orbitals, default style#

../../../_images/Ni_d%2335.png

d orbitals, relative style, normalized#

../../../_images/Ni_p%2324.png

p orbitals, default style#

../../../_images/Ni_p%2325.png

p orbitals, relative style, normalized#

../../../_images/Ni_s%2314.png

s (#1) orbitals, default style#

../../../_images/Ni_s%2315.png

s (#1) orbitals, relative style, normalized#

../../../_images/Ni_s%2344.png

s (#4) orbitals, default style#

../../../_images/Ni_s%2345.png

s (#4) orbitals, relative style, normalized#