Functions/Subroutines
subroutine, public	sad_defaultopts (strat_aero_feedback_out)

subroutine, public	sad_setopts (strat_aero_feedback_in)

subroutine, public	sad_inti (pbuf2d)

subroutine, public	sad_strat_calc (lchnk, m, press, temper, hno3_gas, hno3_cond, h2o_gas, h2o_cond, sad_sage,

subroutine	sad_strat_calc_rad (lchnk, ncol, m, press, temper, hno3_gas_in, hno3_cond_in, h2o_gas_

subroutine	nat_sat_temp (ncol, hno3_total, h2o_avail, press, tsat_

subroutine	calc_radius_lbs (ncol, mask, sad_sage, radius_lbs)

subroutine	ice_sad_calc (ncol, press, temp, m, h2o_avail, sad_ice, radius_ice, mask)

subroutine	sulfate_sad_calc (ncol, press, temp, h2o_avail, hno3_av

subroutine	nat_sad_calc (ncol, press, temp, h2o_avail, hno3_avail,

subroutine	nat_cond (ncol, press, temp, h2o_avail, hno3_avail, hno3_gas, hno3_cond, mask)

subroutine	sad2h2so4 (h2o, press, sad_sage, temp, lbs_vol_dens, h2so4_aer_dens, h2so4m, mask, ncol)

subroutine	equil (temper, h2so4m, hno3_avail, h2o_avail, press, hno3_cond, ch2so4, wts, mask, ncol, lchnk, flag, is_chem, converged)

real(r8) function	density (temp, w)

Variables
real(r8), parameter	four_thrd = 4._r8/3._r8

real(r8), parameter	one_thrd = 1._r8/3._r8

real(r8), parameter	two_thrd = 2._r8/3._r8

real(r8), parameter	four_pi = 4._r8*pi

integer, public	sad_top

integer	sad_topp

logical	rad_feedback = .false.

integer	h2so4_ndx

integer	h2so4_r_g_ndx

Function/Subroutine Documentation

◆ calc_radius_lbs()

subroutine mo_sad::calc_radius_lbs	(	integer, intent(in)	ncol,
		logical, dimension(ncol,pver), intent(in)	mask,
		real(r8), dimension(ncol,pver), intent(in)	sad_sage,
		real(r8), dimension(ncol,pver), intent(out)	radius_lbs
	)

private

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◆ density()

real(r8) function mo_sad::density	(	real(r8), intent(in)	temp,
		real(r8), intent(in)	w
	)

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◆ equil()

subroutine mo_sad::equil	(	real(r8), dimension(pcols,pver), intent(in)	temper,
		real(r8), dimension(ncol,pver), intent(in)	h2so4m,
		real(r8), dimension(ncol,pver), intent(in)	hno3_avail,
		real(r8), dimension(ncol,pver), intent(in)	h2o_avail,
		real(r8), dimension(ncol,pver), intent(in)	press,
		real(r8), dimension(ncol,pver), intent(out)	hno3_cond,
		real(r8), dimension(ncol,pver), intent(out)	ch2so4,
		real(r8), dimension(ncol,pver), intent(out)	wts,
		logical, dimension(ncol,pver), intent(in)	mask,
		integer, intent(in)	ncol,
		integer, intent(in)	lchnk,
		integer, intent(in)	flag,
		logical, intent(in)	is_chem,
		logical, dimension(ncol,pver), intent(out)	converged
	)

private

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◆ ice_sad_calc()

subroutine mo_sad::ice_sad_calc	(	integer, intent(in)	ncol,
		real(r8), dimension (ncol,pver), intent(in)	press,
		real(r8), dimension (pcols,pver), intent(in)	temp,
		real(r8), dimension (ncol,pver), intent(in)	m,
		real(r8), dimension (ncol,pver), intent(in)	h2o_avail,
		real(r8), dimension (ncol,pver), intent(out)	sad_ice,
		real(r8), dimension(ncol,pver), intent(out)	radius_ice,
		logical, dimension (ncol,pver), intent(in)	mask
	)

private

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◆ nat_cond()

subroutine mo_sad::nat_cond	(	integer, intent(in)	ncol,
		real(r8), dimension(ncol,pver), intent(in)	press,
		real(r8), dimension(pcols,pver), intent(in)	temp,
		real(r8), dimension(ncol,pver), intent(in)	h2o_avail,
		real(r8), dimension(ncol,pver), intent(in)	hno3_avail,
		real(r8), dimension(ncol,pver), intent(out)	hno3_gas,
		real(r8), dimension(ncol,pver), intent(out)	hno3_cond,
		logical, dimension(ncol,pver), intent(in)	mask
	)

private

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◆ nat_sad_calc()

subroutine mo_sad::nat_sad_calc	(	integer, intent(in)	ncol,
		real(r8), dimension (ncol,pver), intent(in)	press,
		real(r8), dimension (pcols,pver), intent(in)	temp,
		real(r8), dimension (ncol,pver), intent(in)	h2o_avail,
		real(r8), dimension(ncol,pver), intent(in)	hno3_avail
	)

private

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◆ nat_sat_temp()

subroutine mo_sad::nat_sat_temp	(	integer, intent(in)	ncol,
		real(r8), dimension(ncol,pver), intent(in)	hno3_total,
		real(r8), dimension(ncol,pver), intent(in)	h2o_avail,
		real(r8), dimension(ncol,pver), intent(in)	press,
			tsat_
	)

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◆ sad2h2so4()

subroutine mo_sad::sad2h2so4	(	real(r8), dimension(ncol,pver), intent(in)	h2o,
		real(r8), dimension(ncol,pver), intent(in)	press,
		real(r8), dimension(ncol,pver), intent(in)	sad_sage,
		real(r8), dimension(pcols,pver), intent(in)	temp,
		real(r8), dimension(ncol,pver), intent(out)	lbs_vol_dens,
		real(r8), dimension(ncol,pver), intent(out)	h2so4_aer_dens,
		real(r8), dimension(ncol,pver), intent(inout)	h2so4m,
		logical, dimension(ncol,pver), intent(in)	mask,
		integer, intent(in)	ncol
	)

private

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◆ sad_defaultopts()

subroutine, public mo_sad::sad_defaultopts ( logical, intent(out), optional strat_aero_feedback_out )

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◆ sad_inti()

subroutine, public mo_sad::sad_inti ( type(physics_buffer_desc), dimension(:,:), pointer pbuf2d )

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◆ sad_setopts()

subroutine, public mo_sad::sad_setopts ( logical, intent(in), optional strat_aero_feedback_in )

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◆ sad_strat_calc()

subroutine, public mo_sad::sad_strat_calc	(	integer, intent(in)	lchnk,
		real(r8), dimension (ncol,pver), intent(in)	m,
		real(r8), dimension (ncol,pver), intent(in)	press,
		real(r8), dimension (pcols,pver), intent(in)	temper,
		real(r8), dimension (ncol,pver), intent(inout)	hno3_gas,
		real(r8), dimension (ncol,pver,2), intent(inout)	hno3_cond,
		real(r8), dimension (ncol,pver), intent(inout)	h2o_gas,
		real(r8), dimension (ncol,pver), intent(inout)	h2o_cond,
		real(r8), dimension (ncol,pver), intent(in)	sad_sage
	)

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◆ sad_strat_calc_rad()

subroutine mo_sad::sad_strat_calc_rad	(	integer, intent(in)	lchnk,
		integer, intent(in)	ncol,
		real(r8), dimension(ncol,pver), intent(in)	m,
		real(r8), dimension(ncol,pver), intent(in)	press,
		real(r8), dimension(pcols,pver), intent(in)	temper,
		real(r8), dimension(ncol,pver), intent(in)	hno3_gas_in,
		real(r8), dimension(ncol,pver,2), intent(in)	hno3_cond_in,
			h2o_gas_
	)

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◆ sulfate_sad_calc()

subroutine mo_sad::sulfate_sad_calc	(	integer, intent(in)	ncol,
		real(r8), dimension (ncol,pver), intent(in)	press,
		real(r8), dimension (pcols,pver), intent(in)	temp,
		real(r8), dimension (ncol,pver), intent(in)	h2o_avail,
			hno3_av
	)

private

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Variable Documentation

◆ four_pi

real(r8), parameter mo_sad::four_pi = 4._r8*pi

private

◆ four_thrd

real(r8), parameter mo_sad::four_thrd = 4._r8/3._r8

private

◆ h2so4_ndx

integer mo_sad::h2so4_ndx

private

◆ h2so4_r_g_ndx

integer mo_sad::h2so4_r_g_ndx

private

◆ one_thrd

real(r8), parameter mo_sad::one_thrd = 1._r8/3._r8

private

◆ rad_feedback

logical mo_sad::rad_feedback = .false.

private

◆ sad_top

integer, public mo_sad::sad_top

◆ sad_topp

integer mo_sad::sad_topp

private

◆ two_thrd

real(r8), parameter mo_sad::two_thrd = 2._r8/3._r8

private

Functions/Subroutines

Variables

Function/Subroutine Documentation

◆ calc_radius_lbs()

◆ density()

◆ equil()

◆ ice_sad_calc()

◆ nat_cond()

◆ nat_sad_calc()

◆ nat_sat_temp()

◆ sad2h2so4()

◆ sad_defaultopts()

◆ sad_inti()

◆ sad_setopts()

◆ sad_strat_calc()

◆ sad_strat_calc_rad()

◆ sulfate_sad_calc()

Variable Documentation

◆ four_pi

◆ four_thrd

◆ h2so4_ndx

◆ h2so4_r_g_ndx

◆ one_thrd

◆ rad_feedback

◆ sad_top

◆ sad_topp

◆ two_thrd