[Pw_forum] davico error in calculating projected density of states.

[Dimpy Sharma]

Hi there,

I wanted to calculate the projected density of states and thats why I performed scf, then nscf calculation which run successfully, however while calculating the Projectede density of states I found the following error 
davico error #10

from the previous discussion on this error, what I understood is sometimes that some wavefunction files are being corrupted. Thus I just kept one file filename.save and tried to rerun the calculation, this time it is showing me error in the file.
shall I start my calculation from the beginning? I mean from scf?

Kindly help!

Dimpy
UCC
Ireland
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