I have calculated Density of states for a Quantodot with 180 atoms in VASP and my Total density of states plot doesnot have any value less than 0 or even the Fermi Level.
Please let me know if you would like any of my Input files
I have never seen any like that, could you show your INCAR, KPOINTS, POSCAR, POTCAR, and OUTCAR?
Thank you for your response I am attaching all the files you have asked.
Looking forward to your response
According to your files, there are a lot of states below the Fermi level, did you check your OUTCAR or just used a program to plot your results?
I just created the DOSCAR and splitted it using split_dos and plotted the DOSCAR could you advise me how could I extract the information about the states below and above the fermi level uisng OUTCAR and is it possible for me to extract that information and plot it
It seems there is something wrong with your calculations! the DOSCAR does not belongs to your OUTCAR.
Sorry then May be I sent you the wrong DOSCAR I will upload the right DOSCAR with the OUTCAR and the INPUT files
I am uploading all the files INCAR POSCAR POTCAR KPOINTS OUTCAR and DOSCAR from the same calculation.
Thanks again for the help
Hi Shahid I looked at the OUTCAR it shows me the number of occupied states but does not tell me which states like the DOSCAR does. So if there is something I should look for in OUTCAR please let me know I wanted to plot the DOS and PDOS. Thanks again for your response
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