Hi Quantum espresso user,
I have been trying to perfom a band structute calculation in my system which is
running in 32 processors, it is still running, however in the output I got the
following information.
Band Structure Calculation
CG style diagonalization
c_bands: 1 eigenvalues not converged
c_bands: 2 eigenvalues not converged
c_bands: 1 eigenvalues not converged
I used 15 k points for my calculations. Can anybody give any suggesstion ?
Thanks
Dimpy
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