| Index | Rundeck: E6TomaF40 | Created: Fri May 17 03:30:39 EDT 2024 |
chemstep | Module: | File: TRCHEM_calc.f |
Author : Drew Shindell (modelEifications by Greg Faluvegi)
Version:
Declaration:
subroutine chemstep(maxl, i, j)- rates
- Module: Global File: TRCHEM_calc.f
rates calculate reaction rates with present concentrations
- chem1
- Module: Global File: TRCHEM_calc.f
chem1 calculate chemical destruction/production
- chem1prn
- Module: Global File: TRCHEM_calc.f
chem1prn for printing out the chemical reactions
- qmom : used from somtq_com
- clim_interact_chem : used from rad_com
- ls1 : used from resolution
- Initial Value
= >ls1_nominal
- im : used from resolution
- jm : used from resolution
- lm : used from resolution
- q : used from atm_com
- grid : used from domain_decomp_atm
- getdomainbounds : used from domain_decomp_atm
- write_parallel : used from domain_decomp_atm
- ma : used from atm_com
- byma : used from atm_com
- ltropo : used from atm_com
- byaxyp : used from geom
- axyp : used from geom
- taijls : used from trdiag_com
- Initial Value
= >taijls_loc
- jls_ohcon : used from trdiag_com
- jls_day : used from trdiag_com
- jls_oxpt : used from trdiag_com
- jls_oxdt : used from trdiag_com
- jls_oxp : used from trdiag_com
- jls_oxd : used from trdiag_com
- jls_cop : used from trdiag_com
- jls_cod : used from trdiag_com
- ijlt_ohvmr : used from trdiag_com
- ijlt_ohconc : used from trdiag_com
- ijlt_ho2 : used from trdiag_com
- ijlt_cop : used from trdiag_com
- ijlt_cod : used from trdiag_com
- ijlt_oxd : used from trdiag_com
- ijlt_oxp : used from trdiag_com
- ijlt_ch4d : used from trdiag_com
- ijlt_oxpro2 : used from trdiag_com
- jls_clocon : used from trdiag_com
- jls_h2ocon : used from trdiag_com
- jls_h2ochem : used from trdiag_com
- vol2mass : used from oldtracer_mod
- mass2vol : used from oldtracer_mod
- ntm_chem_beg : used from tracer_com
- ntm_chem_end : used from tracer_com
- ntm_chem : used from tracer_com
- n_ch4 : used from tracer_com
- n_paraffin : used from tracer_com
- n_pan : used from tracer_com
- n_isoprene : used from tracer_com
- n_stratox : used from tracer_com
- n_terpenes : used from tracer_com
- n_alkylnit : used from tracer_com
- n_alkenes : used from tracer_com
- n_n2o5 : used from tracer_com
- n_nox : used from tracer_com
- n_ho2no2 : used from tracer_com
- n_isopp1g : used from tracer_com
- n_isopp1a : used from tracer_com
- n_isopp2g : used from tracer_com
- n_isopp2a : used from tracer_com
- n_apinp1g : used from tracer_com
- n_apinp1a : used from tracer_com
- n_apinp2g : used from tracer_com
- n_apinp2a : used from tracer_com
- n_ox : used from tracer_com
- n_hno3 : used from tracer_com
- n_h2o2 : used from tracer_com
- n_co : used from tracer_com
- trm : used from tracer_com
- ntm : used from tracer_com
- n_n2o : used from tracer_com
- n_clox : used from tracer_com
- n_brox : used from tracer_com
- n_hcl : used from tracer_com
- n_hocl : used from tracer_com
- n_clono2 : used from tracer_com
- n_hbr : used from tracer_com
- n_hobr : used from tracer_com
- n_brono2 : used from tracer_com
- n_cfc : used from tracer_com
- tr_wd_type : used from oldtracer_mod
- nwater : used from oldtracer_mod
- tr_h2obych4 : used from oldtracer_mod
- trmom : used from tracer_com
- krate : used from tracer_com
- n_n_d1 : used from tracer_com
- n_n_d2 : used from tracer_com
- n_n_d3 : used from tracer_com
- chemrate : used from trchem_shindell_com
- photrate : used from trchem_shindell_com
- cpd : used from trchem_shindell_com
- ych3o2 : used from trchem_shindell_com
- yc2o3 : used from trchem_shindell_com
- yxo2 : used from trchem_shindell_com
- yxo2n : used from trchem_shindell_com
- yrxpar : used from trchem_shindell_com
- yaldehyde : used from trchem_shindell_com
- yror : used from trchem_shindell_com
- nch3o2 : used from trchem_shindell_com
- nc2o3 : used from trchem_shindell_com
- nxo2 : used from trchem_shindell_com
- nxo2n : used from trchem_shindell_com
- nrxpar : used from trchem_shindell_com
- naldehyde : used from trchem_shindell_com
- nror : used from trchem_shindell_com
- nn : used from trchem_shindell_com
- dt2 : used from trchem_shindell_com
- dest : used from trchem_shindell_com
- prod : used from trchem_shindell_com
- rr : used from trchem_shindell_com
- no1d : used from trchem_shindell_com
- noh : used from trchem_shindell_com
- nno : used from trchem_shindell_com
- nho2 : used from trchem_shindell_com
- ta : used from trchem_shindell_com
- nm : used from trchem_shindell_com
- ss : used from trchem_shindell_com
- no3 : used from trchem_shindell_com
- nno2 : used from trchem_shindell_com
- nno3 : used from trchem_shindell_com
- prnrts : used from trchem_shindell_com
- jprn : used from trchem_shindell_com
- iprn : used from trchem_shindell_com
- lprn : used from trchem_shindell_com
- ay : used from trchem_shindell_com
- prnchg : used from trchem_shindell_com
- y : used from trchem_shindell_com
- nps : used from trchem_shindell_com
- kps : used from trchem_shindell_com
- nds : used from trchem_shindell_com
- kds : used from trchem_shindell_com
- n_rx : used from trchem_shindell_com
- n_rj : used from trchem_shindell_com
- npnr : used from trchem_shindell_com
- nnr : used from trchem_shindell_com
- ndnr : used from trchem_shindell_com
- kpnr : used from trchem_shindell_com
- kdnr : used from trchem_shindell_com
- nh2o : used from trchem_shindell_com
- which_trop : used from trchem_shindell_com
- jacet : used from trchem_shindell_com
- acetone : used from trchem_shindell_com
- minkg : used from trchem_shindell_com
- rrmono : used from trchem_shindell_com
- rrbi : used from trchem_shindell_com
- rrtri : used from trchem_shindell_com
- sf3 : used from trchem_shindell_com
- rations : used from trchem_shindell_com
- ration2 : used from trchem_shindell_com
- rno2frac : used from trchem_shindell_com
- no : used from trchem_shindell_com
- nclo : used from trchem_shindell_com
- nbro : used from trchem_shindell_com
- rnofrac : used from trchem_shindell_com
- rnodenom : used from trchem_shindell_com
- noclo : used from trchem_shindell_com
- ncl : used from trchem_shindell_com
- nbr : used from trchem_shindell_com
- oxlossbyh : used from trchem_shindell_com
- ncl2 : used from trchem_shindell_com
- ycl2 : used from trchem_shindell_com
- sf2 : used from trchem_shindell_com
- no2 : used from trchem_shindell_com
- mwabymww : used from trchem_shindell_com
- ycl2o2 : used from trchem_shindell_com
- changel : used from trchem_shindell_com
- change due to chemistry (kg)
- apartmolar : used from tracers_soa
- whichsoa : used from tracers_soa
- soa_apart : used from tracers_soa
- lm_soa : used from tracers_soa
- ftype : used from diag_com
- ntype : used from diag_com
- pmidl00 : used from atm_com
- nn_ch4 : used from tracer_com
- nn_n2o : used from tracer_com
- nn_ox : used from tracer_com
- nn_nox : used from tracer_com
- nn_n2o5 : used from tracer_com
- nn_hno3 : used from tracer_com
- nn_h2o2 : used from tracer_com
- nn_ch3ooh : used from tracer_com
- nn_hcho : used from tracer_com
- nn_ho2no2 : used from tracer_com
- nn_co : used from tracer_com
- nn_pan : used from tracer_com
- nn_h2o17 : used from tracer_com
- nn_isoprene : used from tracer_com
- nn_alkylnit : used from tracer_com
- nn_alkenes : used from tracer_com
- nn_paraffin : used from tracer_com
- nn_stratox : used from tracer_com
- nn_terpenes : used from tracer_com
- nn_isopp1g : used from tracer_com
- nn_isopp1a : used from tracer_com
- nn_isopp2g : used from tracer_com
- nn_isopp2a : used from tracer_com
- nn_apinp1g : used from tracer_com
- nn_apinp1a : used from tracer_com
- nn_apinp2g : used from tracer_com
- nn_apinp2a : used from tracer_com
- nn_clox : used from tracer_com
- nn_brox : used from tracer_com
- nn_hcl : used from tracer_com
- nn_hocl : used from tracer_com
- nn_clono2 : used from tracer_com
- nn_hbr : used from tracer_com
- nn_hobr : used from tracer_com
- nn_brono2 : used from tracer_com
- nn_cfc : used from tracer_com
- nn_glt : used from tracer_com
- j_h2och4 : used from diag_com_rad
- rj : used from photolysis
- ks : used from photolysis
- kss : used from photolysis
- changel : used from trchem_shindell_com
- change due to chemistry (kg)
- j :
integer, intent(in)
- passed horizontal spatial indicies
- i :
integer, intent(in)
- passed horizontal spatial indicies
- lz :
integer
- dummy loop variable
- iter :
integer
- dummy loop variable
- l :
integer
- dummy loop variable
- maxl :
integer, intent(in)
- highest level with chemistry, maxT top of troposphere
- maxt :
integer
- top of troposphere (or highest layer of chemistry in the
- maxl :
integer, intent(in)
- highest level with chemistry, maxT top of troposphere
- c2o3prod :
real*8
- ,
- ch3o2loss :
real*8
- ,
- qqqch3o2 :
real*8
- ,
- suma :
real*8
- variables for O3 catalytic diags
- sumo :
real*8
- variables for O3 catalytic diags
- sumb :
real*8
- variables for O3 catalytic diags
- sumh :
real*8
- variables for O3 catalytic diags
- sumc :
real*8
- variables for O3 catalytic diags
- sumn :
real*8
- variables for O3 catalytic diags
- tempiter :
real*8
- temp var for equilibrium calc iterations
- changex :
real*8
- temporary variable for equil calcs
- rmabym :
real*8, allocatable, dimension(:)
- is airmass over air concentration
- dxbym2v :
real*8
- is axyp over mass2volume
- sv_changen2o :
real*8, allocatable, dimension(:)
- N2O change without portion making N2 (for N cons)
- vbrono2 :
real*8
- temporary vars within N conservation
- vclono2 :
real*8
- temporary vars within N conservation
- changeh2o :
real*8, allocatable, dimension(:)
- chemical change in H2O
- oxcorr :
- account for Ox change from within NOx partitioning
- rnoprod :
real*8
- to acct for dOx from NOx partitioning
- rno2prod :
real*8
- to acct for dOx from NOx partitioning
- rno3prod :
real*8
- to acct for dOx from NOx partitioning
- pres :
real*8, dimension(lm)
- local nominal pressure for regional Ox tracers
- igas :
integer
- it :
integer
- n :
integer
- j_0 :
integer
- j_1 :
integer
- out_line :
character(len=300)
- jay :
logical
- dq :
real*8, allocatable, dimension(:)
- dqm :
real*8, allocatable, dimension(:)
- fraq2 :
real*8, allocatable, dimension(:)
- c2ml :
real*8, allocatable, dimension(:)
- conoh :
real*8, allocatable, dimension(:)
- conclo :
real*8, allocatable, dimension(:)
- conh2o :
real*8, allocatable, dimension(:)
- nprodox_pos :
real*8, allocatable, dimension(:)
- nprodox_neg :
real*8, allocatable, dimension(:)
- chemtiny :
real*8, parameter
- Initial Value
= 1.d-12
- c2o3dest :
real*8
- xo2prod :
real*8
- xo2dest :
real*8
- xo2nprod :
real*8
- xo2ndest :
real*8
- rxparprod :
real*8
- rxpardest :
real*8
- aldehydeprod :
real*8
- aldehydedest :
real*8
- rorprod :
real*8
- rordest :
real*8
- total :
real*8
- rnewval :
real*8
- dnox :
real*8
- ratio :
real*8
- sumd :
real*8
- newd :
real*8
- ratiod :
real*8
- newp :
real*8
- ratiop :
real*8
- changea :
real*8
- sump :
real*8
- conc2mass :
real*8
- changealdehyde :
real*8
- rxnn2 :
real*8
- rxnn3 :
real*8
- rxnn4 :
real*8
- nprodox :
real*8
- nlossnox :
real*8
- byta :
real*8
- diffch3o2 :
real*8
- tempacet :
real*8
- prodch3o2 :
real*8
- dqmsum :
real*8
- idx :
integer