[QE-users] help

[SURAJIT SAMANTA]

Dear sir ,
I am new to this computational field . I want to do Density of states (DOS)
calculation.
I am facing a problem regarding calculation of DOS of an alloy (TiNiSn). it
said xml file is not found when i am doing dos.x calculation.
Sir please help regarding this issue.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20210102/376e49b1/attachment.html>