Namelist: &orient

Variables
integer, dimension(2)	ngrdproj = [ 31, 4 ]
	No. of photoelectron direction points (no_theta, no_phi)
integer, dimension(3)	ngrdalign = [ 1, 1, 1 ]
	No. of orientation (no_alpha, no_beta, no_gamma) points.
real(idp), dimension(6)	euler_angle_limits = [ 0._idp, 0._idp, 0._idp, 360._idp, 180._idp, 360._idp ]
	Defines the angular range for the molecular orientation.
real(idp), dimension(4)	scat_angle_limits = [ 0._idp, 0._idp, 180._idp, 360._idp ]
	Defines the angular range for the photoelectron.
integer	no_ion_states_orient = 0
	No of ion states for which to calculate oriented observables.
integer	no_neutral_states_orient = 0
	No of neutral states for which to calculate oriented observables.
integer, dimension(:), allocatable	select_ion_states_orient
	Define subset of ion states for which to calculate oriented observables.
integer, dimension(:), allocatable	select_neutral_states_orient
	Define subset of neutral states for which to calculate oriented observables.
logical	calc_mol_frame_observables = .true.
	Controls calculation of molecular frame observables (alpha = beta = gamma = 0)
logical	calc_lab_frame_observables = .false.
	Controls calculation of lab frame observables.
logical	write_dipoles = .false.
	Controls writing of Energy-angle form of the dipoles.

Detailed Description

Variable Documentation

calc_lab_frame_observables

logical calc_lab_frame_observables = .false.

Controls calculation of lab frame observables.

calc_mol_frame_observables

logical calc_mol_frame_observables = .true.

Controls calculation of molecular frame observables (alpha = beta = gamma = 0)

euler_angle_limits

real(idp), dimension(6) euler_angle_limits = [ 0._idp, 0._idp, 0._idp, 360._idp, 180._idp, 360._idp ]

Defines the angular range for the molecular orientation.

ngrdalign

integer, dimension(3) ngrdalign = [ 1, 1, 1 ]

No. of orientation (no_alpha, no_beta, no_gamma) points.

ngrdproj

integer, dimension(2) ngrdproj = [ 31, 4 ]

No. of photoelectron direction points (no_theta, no_phi)

no_ion_states_orient

integer no_ion_states_orient = 0

No of ion states for which to calculate oriented observables.

no_neutral_states_orient

integer no_neutral_states_orient = 0

No of neutral states for which to calculate oriented observables.

scat_angle_limits

real(idp), dimension(4) scat_angle_limits = [ 0._idp, 0._idp, 180._idp, 360._idp ]

Defines the angular range for the photoelectron.

select_ion_states_orient

integer, dimension(:), allocatable select_ion_states_orient

Define subset of ion states for which to calculate oriented observables.

select_neutral_states_orient

integer, dimension(:), allocatable select_neutral_states_orient

Define subset of neutral states for which to calculate oriented observables.

write_dipoles

logical write_dipoles = .false.

Controls writing of Energy-angle form of the dipoles.