LocalMagneticMomentsSphereRadius

LocalMagneticMomentsSphereRadius

Section Output
Type float

The local magnetic moments are calculated by integrating the magnetization density in spheres centered around each atom. This variable controls the radius of the spheres. The default is half the minimum distance between two atoms in the input coordinates, or 100 a.u. if there is only one atom (for isolated systems).

 call parse_variable(namespace, 'LocalMagneticMomentsSphereRadius', min(M_HALF*rmin, CNST(100.0)), scf%lmm_r, unit=units_inp%length)