5.7.8. dft.get_n_spin¶

eminus.dft.get_n_spin(atoms, Y, ik)[source]¶

Calculate the electronic density per spin channel.

Reference: Comput. Phys. Commun. 128, 1.

Parameters:

atoms – Atoms object.
Y – Expansion coefficients of orthogonal wave functions in reciprocal space.
ik – k-point index.

Returns:

Electronic densities per spin channel.