Last change
on this file since 3359 was
2887,
checked in by forkel, 7 years ago
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one more reaction in simple.eqn, new def_simplep, copy chem_gasphase_mod.f90 to def_ directrories
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File size:
1.5 KB
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1 | {simple.spc |
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2 | Former revisions |
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3 | ---------------- |
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4 | $Id: smog.spc 2459 2017-09-13 14:10:33Z forkel $ |
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5 | } |
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6 | #include atoms |
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7 | |
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8 | #DEFVAR |
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9 | O = O ; {oxygen atomic ground state (3P)} |
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10 | O3 = 3O ; {ozone} |
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11 | NO = N + O ; {nitric oxide} |
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12 | NO2 = N + 2O ; {nitrogen dioxide} |
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13 | NO3 = N + 3O ; {nitrogen trioxide} |
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14 | N2O5 = 2N + 5O ; {dinitrogen pentoxide} |
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15 | HNO3 = H + N + 3O ; { nitric acid } |
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16 | HNO4 = H + N + 4O ; {HO2NO2 pernitric acid} |
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17 | H = H ; {hydrogen atomic ground state (2S)} |
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18 | OH = O + H ; {hydroxyl radical} |
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19 | HO2 = H + 2O ; {perhydroxyl radical} |
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20 | H2O2 = 2H + 2O ; {hydrogen peroxide} |
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21 | CH3 = C + 3H ; {methyl radical} |
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22 | CH3O = C + 3H + O ; {methoxy radical} |
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23 | CH3O2 = C + 3H + 2O ; {methylperoxy radical} |
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24 | CH3OOH = C + 4H + 2O ; {CH4O2 methylperoxy alcohol} |
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25 | HCO = H + C + O ; {CHO formyl radical} |
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26 | CH2O = C + 2H + O ; {formalydehyde} |
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27 | CO = C + O ; {carbon monoxide} |
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28 | |
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29 | PM10 = ignore ; {passive tracer} |
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30 | RH = ignore ; |
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31 | RO2 = ignore ; |
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32 | RCHO = ignore ; |
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33 | RCOO2 = ignore ; |
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34 | RCOO2NO2= ignore ; |
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35 | |
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36 | #DEFFIX |
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37 | H2O = H + 2O ; {water} |
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38 | H2 = 2H ; {molecular hydrogen} |
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39 | O2 = 2O ; {molecular oxygen} |
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40 | N2 = 2N ; {molecular nitrogen} |
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41 | CH4 = C + 4H ; {methane} |
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42 | CO2 = C + 2O ; {carbon dioxide} |
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43 | |
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