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[doc] Precision on hk input file header
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@ -114,7 +114,7 @@ site with 3 t2g orbitals in the unit cell contains the following:
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1 1 2 3 0 0 <- corr_shells, as above: atom, sort, l, dim, SO, dummy
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2 2 3 <- n_reps, dim_reps (length 2, because eg/t2g splitting) for each shell
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2 2 3 <- n_reps, dim_reps (length 2, because eg/t2g splitting) for each inequivalent correlated shell
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After this header, we give the Hamiltonian matrices for al the k-points. for
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each k-point we give first the matrix of the real part, then the matrix of the
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