hello,
the function wannier_ham.x can give a local ("on site hamiltonian") in the
wannier functions base.
In order to make the QE communicate with DMFT procedure I wish to make the
same Hamiltonian in the original PAW base together with the local density
matrix.
I believe It should be straightforward but I could not figure how to do it.thanks in advance, Eitan (Ben Gurion University).
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