dipelm_procs Module Reference

Functions/Subroutines
subroutine	calculate_oriented_dipoles (dipoles, ion_state, neutral_state, alpha, beta, gamma, Ylm, MFDip)
subroutine	calculate_MFPAD (dipoles, MFDip, ion_state, neutral_state, MFPAD)
subroutine	calculate_LFDip (dipoles, electron_direction, mol_orientation, steps_elec_direction, steps_mol_orientation, ion_state, neutral_state, MFDip)
subroutine	calculate_MFDip (dipoles, electron_direction, mol_orientation, steps_elec_direction, steps_mol_orientation, ion_state, neutral_state, MFDip)
subroutine	calculate_cross_section_and_beta_parameters (dipoles, select_ion_states, select_neutral_states, xsec, beta_1, beta_2l, beta_2c)
subroutine	make_ritchie_AL_coeff (dipoles, ion_state, neutral_state, Lbig, p, AL_coefficient)
subroutine	determine_states_selected (no_ion_states, select_ion_states, no_ion_states_all, no_neutral_states, select_neutral_states, no_neutral_states_all)
subroutine	multiply_in_coulomb_phase_factor (dipoles)

Function/Subroutine Documentation

calculate_cross_section_and_beta_parameters()

subroutine dipelm_procs::calculate_cross_section_and_beta_parameters	(	type(moments)	dipoles,
		integer, dimension(:)	select_ion_states,
		integer, dimension(:)	select_neutral_states,
		real(idp), dimension(:,:,:), allocatable	xsec,
		real(idp), dimension(:,:,:), allocatable	beta_1,
		real(idp), dimension(:,:,:), allocatable	beta_2l,
		real(idp), dimension(:,:,:), allocatable	beta_2c
	)

Todo:

Check whether xsec and beta_2 depend on if the light polarization is circular or linear. (I think they actually might do) Looks like beta_2 does.

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calculate_LFDip()

subroutine dipelm_procs::calculate_LFDip	(	type(moments)	dipoles,
		real(idp), dimension(4)	electron_direction,
		real(idp), dimension(6)	mol_orientation,
		integer, dimension(2)	steps_elec_direction,
		integer, dimension(3)	steps_mol_orientation,
		integer	ion_state,
		integer	neutral_state,
		complex(idp), dimension(:,:,:), allocatable	MFDip
	)

calculate_MFDip()

subroutine dipelm_procs::calculate_MFDip	(	type(moments)	dipoles,
		real(idp), dimension(4)	electron_direction,
		real(idp), dimension(6)	mol_orientation,
		integer, dimension(2)	steps_elec_direction,
		integer, dimension(3)	steps_mol_orientation,
		integer	ion_state,
		integer	neutral_state,
		complex(idp), dimension(:,:,:), allocatable	MFDip
	)

calculate_MFPAD()

subroutine dipelm_procs::calculate_MFPAD	(	type(moments), intent(in)	dipoles,
		complex(kind=idp), dimension(:,:,:)	MFDip,
		integer	ion_state,
		integer	neutral_state,
		real(idp), dimension(:,:,:), allocatable	MFPAD
	)

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calculate_oriented_dipoles()

subroutine dipelm_procs::calculate_oriented_dipoles	(	type(moments)	dipoles,
		integer	ion_state,
		integer	neutral_state,
		real(idp)	alpha,
		real(idp)	beta,
		real(idp)	gamma,
		complex(idp), dimension(:,:)	Ylm,
		complex(idp), dimension(:,:,:), allocatable	MFDip
	)

determine_states_selected()

subroutine dipelm_procs::determine_states_selected	(	integer	no_ion_states,
		integer, dimension(:), allocatable	select_ion_states,
		integer	no_ion_states_all,
		integer	no_neutral_states,
		integer, dimension(:), allocatable	select_neutral_states,
		integer	no_neutral_states_all
	)

make_ritchie_AL_coeff()

subroutine dipelm_procs::make_ritchie_AL_coeff	(	type(moments)	dipoles,
		integer	ion_state,
		integer	neutral_state,
		integer	Lbig,
		integer	p,
		complex(kind=idp), dimension(:)	AL_coefficient
	)

multiply_in_coulomb_phase_factor()

subroutine dipelm_procs::multiply_in_coulomb_phase_factor

(

type(moments)

dipoles

)