| Index | Rundeck: E6TomaF40 | Created: Sat May 18 03:30:40 EDT 2024 |
cloxfam | Module: | File: TRCHEM_family.f |
Author : Drew Shindell
Version:
Declaration:
subroutine cloxfam(lmax, i, j)- ltropo : used from atm_com
- ls1 : used from resolution
- Initial Value
= >LS1_NOMINAL
- n_clox : used from tracer_com
- n_hocl : used from tracer_com
- n_clono2 : used from tracer_com
- n_hcl : used from tracer_com
- n_h2o2 : used from tracer_com
- n_ch4 : used from tracer_com
- nn_clox : used from tracer_com
- nn_hocl : used from tracer_com
- nn_clono2 : used from tracer_com
- nn_hcl : used from tracer_com
- nn_h2o2 : used from tracer_com
- nn_ch4 : used from tracer_com
- sza : used from photolysis
- rj : used from photolysis
- pclox : used from trchem_shindell_com
- rr : used from trchem_shindell_com
- y : used from trchem_shindell_com
- nclo : used from trchem_shindell_com
- noclo : used from trchem_shindell_com
- ncl : used from trchem_shindell_com
- ncl2o2 : used from trchem_shindell_com
- ta : used from trchem_shindell_com
- ss : used from trchem_shindell_com
- no3 : used from trchem_shindell_com
- nho2 : used from trchem_shindell_com
- nno3 : used from trchem_shindell_com
- no : used from trchem_shindell_com
- nno : used from trchem_shindell_com
- nbr : used from trchem_shindell_com
- noh : used from trchem_shindell_com
- nbro : used from trchem_shindell_com
- nch3o2 : used from trchem_shindell_com
- nm : used from trchem_shindell_com
- ncl2 : used from trchem_shindell_com
- nh2 : used from trchem_shindell_com
- dt2 : used from trchem_shindell_com
- pclx : used from trchem_shindell_com
- poclox : used from trchem_shindell_com
- nno2 : used from trchem_shindell_com
- which_trop : used from trchem_shindell_com
- ycl2 : used from trchem_shindell_com
- ycl2o2 : used from trchem_shindell_com
- clox_old : used from trchem_shindell_com
- total ClOx at start of chemical timestep
- rrmono : used from trchem_shindell_com
- rrbi : used from trchem_shindell_com
- rrtri : used from trchem_shindell_com
- ratioc :
real*8
- dummy vars
- doclo :
real*8
- dummy vars
- p3 :
real*8
- dummy vars
- p2 :
real*8
- dummy vars
- p1 :
real*8
- dummy vars
- ww :
real*8
- dummy vars
- dclox :
real*8
- dummy vars
- yy :
real*8
- dummy vars
- x :
real*8
- dummy vars
- v :
real*8
- dummy vars
- q :
real*8
- dummy vars
- g :
real*8
- dummy vars
- f :
real*8
- dummy vars
- d :
real*8
- dummy vars
- c :
real*8
- dummy vars
- b :
real*8
- dummy vars
- a :
real*8
- dummy vars
- clox_old : used from trchem_shindell_com
- total ClOx at start of chemical timestep
- rnormnum :
real*8
- is temporary var for conservation of Cl
- prodcl :
real*8
- temporary vars for simple steady state Cl calc
- destcl :
real*8
- temporary vars for simple steady state Cl calc
- maxt :
integer
- LTROPO(I,J) or LS1-1, depending upon what_trop variable
- l :
integer
- lmax :
integer, intent(in)
- i :
integer, intent(in)
- j :
integer, intent(in)