DOS

Data source: DOSCAR file <module cmlx:templateRef='vasp.doscar'>

On calculations where VASP DOSCAR file has been uploaded, a form will be displayed to configure a graph with the Density Of States (DOS) information

In this form we will can select atoms by index, range or atom type, select spin and molecular orbitals. Once all parameters have been set we will add this line to current graph. We can define/delete as much DOS lines as we need.

Example 75. Density of states - HTML example/s