Hi, thanks for the helpful GUI.
I have tried some DOS calculation.
I am trying to re-plot the DOS graphs with other softwares.
In the export folder, I have found the 'espresso' PDOS_TOT file for the total DOS.
Could you please tell me where can I find other PDOS files for certain kind of atoms, such as all Sn atoms or certain orbit of all Sn atoms?
For example, I am using Sn, Se and Sb. In the output image, there are DOS of these three kinds of atoms, but where can I get the individual DOS data of these three lines? Or how could I get this information?
After running a DOS calculation you get many files like espresso.pdos_atm#3(S)_wfc#2(p), they contain the partial DOS of the element of the title