Index | Rundeck: E6TomaF40 | Created: Fri May 17 03:30:39 EDT 2024 |
noxfam | Module: | File: TRCHEM_family.f |
Author : Drew Shindell (modelEifications by Greg Faluvegi)
Version:
Declaration:
subroutine noxfam(lmax, i, j)
- ls1 : used from resolution
- Initial Value
= >LS1_NOMINAL
- ltropo : used from atm_com
- n_nox : used from tracer_com
- nn_nox : used from tracer_com
- nn_alkenes : used from tracer_com
- rj : used from photolysis
- rr : used from trchem_shindell_com
- y : used from trchem_shindell_com
- yno3 : used from trchem_shindell_com
- no3 : used from trchem_shindell_com
- nho2 : used from trchem_shindell_com
- no : used from trchem_shindell_com
- nc2o3 : used from trchem_shindell_com
- nch3o2 : used from trchem_shindell_com
- pno3 : used from trchem_shindell_com
- ta : used from trchem_shindell_com
- nxo2 : used from trchem_shindell_com
- ss : used from trchem_shindell_com
- nno : used from trchem_shindell_com
- nno2 : used from trchem_shindell_com
- pnox : used from trchem_shindell_com
- nno3 : used from trchem_shindell_com
- nhono : used from trchem_shindell_com
- which_trop : used from trchem_shindell_com
- nclo : used from trchem_shindell_com
- noclo : used from trchem_shindell_com
- nbro : used from trchem_shindell_com
- rrbi : used from trchem_shindell_com
- rrtri : used from trchem_shindell_com
- p2 :
real*8
- dummy variables
- p1 :
real*8
- dummy variables
- c :
real*8
- dummy variables
- b :
real*8
- dummy variables
- l :
integer
- dummy loop variable
- j :
integer, intent(in)
- passed horizontal position indicies
- i :
integer, intent(in)
- passed horizontal position indicies
- lmax :
integer, intent(in)
- maximum altitude for chemistry
- maxt :
integer
- LTROPO(I,J) or LS1-1, depending upon what_trop variable
- d :
real*8