[Pw_forum] How to calculate orbital coefficient in QE?

[reza vatan]

Dear all,

When I run PWSCF for a system, QE just gives me the eigenvalues for each k
point but not the orbital (or wavefunction) coefficients of those
eigenvalues. I used the "wf_collect=.true." in my input file (attached
file) but still no wavefuction coefficient. Does anyone here know how I can
get the coefficients?

Thanks in advances.

Best,
Reza.
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