| Index | Rundeck: E6TomaF40 | Created: Fri May 17 03:30:39 EDT 2024 |
soa_aerosolphase | Module: TRACERS_SOA | File: TRACERS_AEROSOLS_SOA.F90 |
Author :
Version:
Declaration:
subroutine soa_aerosolphase(iii, jjj, l, changel, bypfactor)- mass2vol : used from oldtracer_mod
- trm : used from tracer_com
- n_bcii : used from tracer_com
- n_bcia : used from tracer_com
- n_bcb : used from tracer_com
- n_ocii : used from tracer_com
- n_ocia : used from tracer_com
- n_ocb : used from tracer_com
- n_ococean : used from tracer_com
- y0_ug :
real*8, dimension(ntm)
- concentration of species (in molecules/cm3) before chemistry and partitioning
- y_ug :
real*8, dimension(ntm)
- concentration of species (in molecules/cm3) after chemistry and partitioning
- y_mw :
real*8, dimension(ntm)
- =y/tr_mm*mw
- bypfactor :
real*8, intent(in)
- jl :
integer
- looping index
- changel :
real*8, intent(inout), dimension(:, :)
- iterbackward :
logical
- logical that imposes the iterative solution direction
- iii :
integer, intent(in)
- jjj :
integer, intent(in)
- l :
integer, intent(in)
- aerotot :
real*8
- the total aerosol concentration, which includes both the semivolatile aerosol phase and
- aerotot_gas :
real*8
- same as AEROtot but for the gas phase (used as a replacement when AEROtot=0.d0)
- sigma :
- -ij,sigma_ik,sigma_jk used for the activity coefficient calculations
- zc :
real*8
- the activity coefficient BEFORE new condensation and BEFORE the validity check (needed only for diagnistic output)
- meanmw :
real*8
- the mean molecular weight of the total condensation affected aerosol phase, BEFORE new condensation
- kmf :
integer
- indices for the activity coefficient calculation
- jmf :
integer
- indices for the activity coefficient calculation
- imf :
integer
- indices for the activity coefficient calculation
- sigma_ij :
real*8
- sigma_ik :
real*8
- sigma_kj :
real*8
- xmf :
real*8, dimension(soacomp)
- the mole fraction of species in the aerosol phase BEFORE new condensation
- zcoef :
real*8, dimension(soacomp)
- final value of activity coefficient BEFORE new condensation (this is the value that is
- kp :
real*8, dimension(nsoa)
- final value of partitioning coefficient after applying all relevant parameters to the reference case kpart_ref
- m0err :
real*8, parameter
- maximum error requested by the iterative solution. THIS IS COMPUTER ARCHITECTURE DEPENDENT!
Initial Value= 1.d-10
- m0 :
real*8
- the total aerosol concentration. After the end of the iterations, this is the solution.
- pcp :
real*8
- the total aerosol concentration that cannot evaporate. The abbreviation comes from
- m0temp :
real*8
- the M0 before an iterative solution is found
- m0a :
real*8
- lower limit of M0 during iteration
- m0b :
real*8
- upper limit of M0 during iteration
- m0err_curr :
real*8
- the M0 error for the current iteration, based on M0a, M0b, M0err and computer architecture
- soamass :
real*8, dimension(nsoa)
- the total concentration that can partition (ug m-3)
- partfact2 :
real*8, dimension(nsoa)
- help variable for the M0 calculation
- partfact1 :
real*8, dimension(nsoa)
- help variable for the M0 calculation
- partfact :
real*8, dimension(nsoa)
- help variable for the M0 calculation
- iternum :
integer
- counter for the number of iterations per box (not saved)
- b :
real*8
- iteration help parameter
- a :
real*8
- iteration help parameter
- y2 :
real*8
- iteration help parameter
- y1 :
real*8
- iteration help parameter
- x2 :
real*8
- iteration help parameter
- x1 :
real*8
- iteration help parameter
- i :
integer
- so4part :
logical, parameter
- set to true if partitioning can occur in sulfur-containing aerosols
Initial Value= .false.
- nh4part :
logical, parameter
- set to true if partitioning can occur in nitrogen-containing aerosols
Initial Value= .false.
- soaevap :
logical, parameter
- set to true if SOA can evaporate after condensation
Initial Value= .true.