| Index | Rundeck: E6TomaF40 | Created: Sat May 18 03:30:40 EDT 2024 |
hoxfam | Module: | File: TRCHEM_family.f |
Author : Drew Shindell (modelEifications by Greg Faluvegi)
Version:
Declaration:
subroutine hoxfam(lmax, i, j)- ls1 : used from resolution
- Initial Value
= >LS1_NOMINAL
- lm : used from resolution
- lat2d_dg : used from geom
- ltropo : used from atm_com
- pmidl00 : used from atm_com
- rsulf1 : used from tracer_com
- rsulf2 : used from tracer_com
- rsulf4 : used from tracer_com
- nn_ch4 : used from tracer_com
- nn_hno3 : used from tracer_com
- nn_ch3ooh : used from tracer_com
- nn_h2o2 : used from tracer_com
- nn_hcho : used from tracer_com
- nn_co : used from tracer_com
- nn_paraffin : used from tracer_com
- nn_alkenes : used from tracer_com
- nn_isoprene : used from tracer_com
- nn_alkylnit : used from tracer_com
- nn_terpenes : used from tracer_com
- nn_hbr : used from tracer_com
- nn_hocl : used from tracer_com
- nn_hcl : used from tracer_com
- rj : used from photolysis
- phox : used from trchem_shindell_com
- rr : used from trchem_shindell_com
- y : used from trchem_shindell_com
- nno2 : used from trchem_shindell_com
- nno : used from trchem_shindell_com
- nh2o : used from trchem_shindell_com
- no3 : used from trchem_shindell_com
- nch3o2 : used from trchem_shindell_com
- no2 : used from trchem_shindell_com
- nm : used from trchem_shindell_com
- nho2 : used from trchem_shindell_com
- noh : used from trchem_shindell_com
- nh2 : used from trchem_shindell_com
- naldehyde : used from trchem_shindell_com
- nxo2 : used from trchem_shindell_com
- nxo2n : used from trchem_shindell_com
- ta : used from trchem_shindell_com
- ss : used from trchem_shindell_com
- nc2o3 : used from trchem_shindell_com
- nror : used from trchem_shindell_com
- yso2 : used from trchem_shindell_com
- ydms : used from trchem_shindell_com
- which_trop : used from trchem_shindell_com
- no1d : used from trchem_shindell_com
- oxlossbyh : used from trchem_shindell_com
- dt2 : used from trchem_shindell_com
- nbro : used from trchem_shindell_com
- nclo : used from trchem_shindell_com
- noclo : used from trchem_shindell_com
- nbr : used from trchem_shindell_com
- ncl : used from trchem_shindell_com
- sf3 : used from trchem_shindell_com
- no : used from trchem_shindell_com
- rrbi : used from trchem_shindell_com
- rrtri : used from trchem_shindell_com
- yno3 : used from trchem_shindell_com
- ratio :
real*8
- dummy vars
- temp_yhox :
real*8
- dummy vars
- sqroot :
real*8
- dummy vars
- dz :
real*8
- dummy vars
- cz :
real*8
- dummy vars
- cqqz :
real*8
- dummy vars
- bqqz :
real*8
- dummy vars
- aqqz :
real*8
- dummy vars
- 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
- rktot :
real*8
- temporary var during OH->H rxns
- rkzero :
real*8
- temporary var during OH->H rxns
- rhspecloss :
real*8
- temporary var during OH->H rxns
- rhprod :
real*8
- temporary var during OH->H rxns
- maxt :
integer
- LTROPO(I,J) or LS1-1, depending upon what_trop variable
- yatomich :
real*8