build_zhao_params Subroutine

  subroutine build_zhao_params( &
    alpha_deg, n_swi_inf_m3, n_phe_ref_m3, t_swe_ev, t_phe_ev, v_d_electron_mps, v_d_ion_mps, m_i_kg, m_e_kg, p &
    )
    real(dp), intent(in) :: alpha_deg, n_swi_inf_m3, n_phe_ref_m3, t_swe_ev, t_phe_ev
    real(dp), intent(in) :: v_d_electron_mps, v_d_ion_mps, m_i_kg, m_e_kg
    type(zhao_params_type), intent(out) :: p

    if (t_swe_ev <= 0.0d0) error stop 'Zhao sheath requires electron temperature > 0.'
    if (t_phe_ev <= 0.0d0) error stop 'Zhao sheath requires photoelectron temperature > 0.'
    if (n_swi_inf_m3 <= 0.0d0) error stop 'Zhao sheath requires ion density > 0.'
    if (n_phe_ref_m3 <= 0.0d0) error stop 'Zhao sheath requires sheath_photoelectron_ref_density_cm3 > 0.'
    if (v_d_ion_mps <= 0.0d0) error stop 'Zhao sheath requires positive ion drift.'
    if (m_i_kg <= 0.0d0 .or. m_e_kg <= 0.0d0) error stop 'Zhao sheath requires positive particle masses.'

    p%alpha_rad = alpha_deg*pi/180.0d0
    p%n_swi_inf_m3 = n_swi_inf_m3
    p%n_phe_ref_m3 = n_phe_ref_m3
    p%n_phe0_m3 = n_phe_ref_m3*sin(p%alpha_rad)
    p%t_swe_ev = t_swe_ev
    p%t_phe_ev = t_phe_ev
    p%v_d_electron_mps = v_d_electron_mps
    p%v_d_ion_mps = v_d_ion_mps
    p%m_i_kg = m_i_kg
    p%m_e_kg = m_e_kg
    p%v_swe_th_mps = sqrt(2.0d0*qe*p%t_swe_ev/p%m_e_kg)
    p%v_phe_th_mps = sqrt(2.0d0*qe*p%t_phe_ev/p%m_e_kg)
    p%cs_mps = sqrt(qe*p%t_swe_ev/p%m_i_kg)
    p%mach = p%v_d_ion_mps/p%cs_mps
    p%u = p%v_d_electron_mps/p%v_swe_th_mps
    p%tau = p%t_swe_ev/p%t_phe_ev
    p%lambda_d_phe_ref_m = sqrt(eps0*qe*p%t_phe_ev/(p%n_phe_ref_m3*qe*qe))

    if (.not. ieee_is_finite(p%mach) .or. p%mach <= 0.0d0) then
      error stop 'Zhao sheath produced an invalid Mach number.'
    end if
  end subroutine build_zhao_params