DFT Hub — Layer DOS

ELK Layer DOS

Home Docs Contact

Upload Files

TDOS.OUT

PDOS_Sss_Aaaaa.OUT

ELMIREP.OUT (optional)

elk.in

Analyze structure

Reports

Electronic & Physical

Bandgap	--
Spin ↑	--
Spin ↓	--
Type	--
Fermi	--
Volume	--
Density	--

Structure

Formula	--
Crystal System	--
Space Group	--
Space Group #	--
Point Group	--

Lattice

a	--
b	--
c	--
α, β, γ	--

Layer Definition

Generate an initial assignment from real Cartesian atomic coordinates, then adjust individual atoms as needed. Changes are used only when Plot is clicked.

Direction Number of layers

Layer	Atom	Species	z (Å)	To next layer (Å)

Dark Mode Tooltip Drag Zoom Sliders Zoom Scroll Zoom Window

General Options

Plot plain DOS Plot projected DOS Smoothing factor Scale DOS bin widths by layer spacing

Figure Orientation

Total DOS plot

Figure Layout

Area Ratio LDOS Total DOS

Structure plot

Show

Layers Boundary Box Axes

Projection direction

Area ratio Structure Layer DOS

Atoms

Apply to All

Name	Color	Size (px)

Bonds

	Bond	Length (Å)

Structure Style

Atom Outline

Width Color Opacity

Bond Lines

Width Color Opacity

Projections

Select atoms and orbitals to project within each layer.

Smart Plotting Order