[QE-users] bad line in namelist & control: "/"

[AISWARYA CHANDRAN]

I am calculating the band structure of a compound using quantum espresso in
a user account of a cluster. I have submitted pw_bands.in file , scf.in
file and bands.in file.
The output shows the error
bad line in namelist & control: "/"
The same job i submitted in my local machine using the command option pw.x
for pw_bands.in file and scf.in file. bands.x command for bands.in file and
it gives output without any error.
Could you please help me to solve this problem?

Thank you
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