mom_init_distr_elec_mol#
- atompy.physics.mom_init_distr_elec_mol(distr_atomic, stretch_factor)[source]#
Create molecular momentum distribution
- Parameters:
- distr_atomicatompy.vector.Vector
The (atomic) distribution
- stretch_factor
float The factor how much the distribution will be stretched along that axis
- Returns:
- atompy.vector.Vector
The new momentum distribution
- atompy.vector.Vector
The distribution of directions perpendicular to the directions along which the stretch factor was applied
Notes
Creates a isotropic distribution of molecular orientations Takes the atomic distribution and stretches y and z component of it. This would mean that all molecules are aligned along x Rotate stretched atomic distribution and rotates it such that it corresponds to the isotropic distribution of molecules