aiidalab / aiidalab/aiidalab-qe-wannier90
Can we start from the bands and SCF of the QEApp?
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Description
From Giovanni: Nataliya reported that maybe the parameters of the calculation run by default by the QE app (that computes bands) and the one run by the Wannier workflow are not the same, so one might thing that bands are not well interpolated, but in reality it's just that they are computed with different params. Can you check if this is true? Can we start from the bands and SCF of the QEApp?
For the moment, the band's structure is calculated inside the `Wannier90OptmizeWorkchain`, so the parameters are the same.
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