I am new to research and trying to learn the Quantum espresso software to find various electronic and magnetic properties of a given element.

I am using the QE version 6.4.1, the one with ready to use binary file containing the executables.

I am trying to find the Density of states and band structure of Silicon crystal (primitive unit cell).

I am able to run the scf, nscf and dos/bands calculations with pw.exe but the moment I run dos.exe or bands.exe, It show an error.

I am attaching the input and output files here.

I have attached the files for bands calculation but I am facing the same problem with dos calculations also.

please anyone help as I am stuck at this.

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