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Dear All,


I'm doing density of states (DOS) calculation for Si example (VASP5.4.4+Wannier90v1.2).

I successfully run wannier90.x wannier and got HR.dat file and band structure.

After this, I added these following tags in wannier90.win file and run postw90.x wannier



kmesh = 30 30 30
adpt_smr = .true.
smr_type = 'gauss'
dos = .true.
dos_task = 'dos_plot'



I got the one output file (WT .out) with the error message:

"wt.in files does not exist"

I also attached the link for WannierTools that I'm using.

http://www.wanniertools.com/


Can you please give me some suggestions on this..??
Your suggestions is highly appreciated!


Looking forward to hear you.
Thank you very much in advance.

Best Regards,
Najma Yaqoob

Hi,

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