source: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/cbm4.spc @ 3585

Last change on this file since 3585 was 3090, checked in by forkel, 6 years ago

automatic generation of FIX species and reorginisation of code formatting to PALM conventions in kpp4palm, pass qvap to chemistry in chemistry_model_mod.f90, CBM4 mechanism added, merge with trunk

File size: 1.7 KB
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1{cbm4.spc}
2
3#include atoms
4
5#DEFVAR
6 NO          = N + O ;       {nitric oxide}
7 NO2         = N + 2O ;      {nitrogen dioxide}
8 NO3         = N + 3O ;      {nitrogen trioxide}
9 N2O5        = 2N + 5O ;     {dinitrogen pentoxide}
10 HONO        = H + 2O + N ;  {nitrous acid}
11 HNO3        = H + N + 3O ;  { nitric acid }
12 PNA         = H + 4 O + N ; {HO2NO2 peroxynitric acid}
13 O1D_CB4     = O ;           {oxygen atomic first singlet state}
14 O           = O ;           {oxygen atomic ground state (3P)}
15 HO          = O + H ;       {hydroxyl radical}
16 O3          = 3O ;          {ozone}
17 HO2         = H + 2O ;      {perhydroxyl radical}
18 H2O2        = 2H + 2O ;     {hydrogen peroxide}
19 HCHO        = C + 2H + O ;  {formalydehyde}
20 ALD2        = IGNORE ;      {high molecular weight aldehides}
21 C2O3        = 2C + 3H + 3O ; {CH3CO(O)OO peroxyacyl radical}
22 PAN         = 2C + 3H + 5O + N ; {CH3C(O)OONO2, peroxyacyl nitrate}
23 PAR         = IGNORE ;      {parafin carbon bond}
24 ROR         = IGNORE ;      {secondary organic oxy radical}
25 OLE         = IGNORE ;      {olefinic carbon bond}
26 ETH         = 2C + 4H ;     {CH2=CH2 ethene}
27 TOL         = 7C + 8H ;     {C6H5-CH3 toluene}
28 CRES        = IGNORE ;      {cresol and h.m.w. phenols}
29 TO2         = IGNORE ;      {toluene-hydroxyl radical adduct}
30 CRO         = IGNORE ;      {methylphenoxy radical}
31 OPEN        = IGNORE ;      {h.m.w. aromatic oxidation ring fragment}
32 XYL         = 8C + 10H ;    {C6H4-(CH3)2 xylene}
33 MGLY        = 3C + 4H + 2O ; {CH3C(O)C(O)H methylglyoxal}
34 ISOP        = IGNORE ;      {isoprene}
35 XO2         = IGNORE ;      {NO-to-NO2 operation}
36 XO2N        = IGNORE ;      {NO-to-nitrate operation}         
37 CO          = C + O ;       {carbon monoxide}
38#DEFFIX
39 H2O = H + 2O ;      {water}
40
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