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Update conv_W90.rst
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@ -84,6 +84,8 @@ In our `Pnma`-LaVO\ :sub:`3` example, for instance, we could use::
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where the ``x=-1,1,0`` option indicates that the V--O bonds in the octahedra are
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rotated by (approximatively) 45 degrees with respect to the axes of the `Pbnm` cell.
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The last line of :file:`seedname.inp` is the DFT Fermi energy, which is subtracted from the onsite terms in the :file:`seedname_hr.dat` file. This line is optional and may be left out.
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The converter will analyse the matrix elements of the local Hamiltonian
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to find the symmetry matrices `rot_mat` needed for the global-to-local
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transformation of the basis set for correlated orbitals
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