Difference between revisions of "Sandbox"

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== feel free to experiment here ==
 
== feel free to experiment here ==
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=== Table 1A - Bimolecular Ox ===
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{| border=1 cellspacing=0 cellpadding=5
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|-valign="top" bgcolor="#CCCCCC"
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!width="275px"|GEOS-Chem Reaction
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!width="275px"|v10 (JPL 10-6)
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!width="275px"|JPL 15-10
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!width="275px"|Comparison
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|-valign="top"
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|No quantitative updates || || ||
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|}
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<table border="1">
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<tr><th width="20%" bgcolor="#CCCCCC">GEOS-Chem Reaction</th>
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<th bgcolor="#CCCCCC">v10 (JPL 10-6)</th>
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<th bgcolor="#CCCCCC">JPL 15-10</th>
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<th bgcolor="#CCCCCC"></th></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1A - Bimolecular Ox </th></tr>
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<tr><td colspan=4No quantitative update>s.</td></tr>
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<table border="1">
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1A - Bimolecular O1D</th></tr>
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<tr><td>CH3Cl + O1D</td><td>not active </td><td></td><td></td></tr>
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<tr><td>CH3CCl3 + O1D</td><td>not active </td><td></td><td></td></tr>
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<tr><td>O1D + HCFC22 = O + HCFC22 + ClO + Cl</td><td>1e-10</td><td>1.02e-10</td><td width="30%">[[File:JPL201510andGCv10_O1DplHCFC22_eq_OplHCFC22plClOplCl.png|200px|thumb|left|JPL201510andGCv10_O1DplHCFC22_eq_OplHCFC22plClOplCl.png]]</td></tr>
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<tr><td>O1D + HCFC142b</td><td>2.20E-10</td><td>2.00E-10</td><td width="30%">[[File:JPL201510andGCv10_O1DplHCFC142b.png|200px|thumb|left|JPL201510andGCv10_O1DplHCFC142b.png]]</td></tr>
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<tr><td>O1D + CFC113</td><td>2.00E-10</td><td>2.32E-10</td><td width="30%">[[File:JPL201510andGCv10_O1DplCFC113.png|200px|thumb|left|JPL201510andGCv10_O1DplCFC113.png]]</td></tr>
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<tr><td>O1D + CFC114</td><td>1.30E-10</td><td>1.3E-10*exp(-25/T)</td><td width="30%">[[File:JPL201510andGCv10_O1DplCFC114.png|200px|thumb|left|JPL201510andGCv10_O1DplCFC114.png]]</td></tr>
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<tr><td>O1D + CFC115</td><td>5.0E-11</td><td>5.4E-11*exp(-30/T)</td><td width="30%">[[File:JPL201510andGCv10_O1DplCFC115.png|200px|thumb|left|JPL201510andGCv10_O1DplCFC115.png]]</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1A - Bimolecular Singlet O2 </th></tr>
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<tr><td colspan=4>No quantitative updates.</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1B - Bimolecular HOx </th></tr>
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<tr><td colspan=4>No quantitative updates.</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1C - Bimolecular  NOx  </th></tr>
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<tr><td colspan=4>No quantitative updates.</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1D - Bimolecular Organic</th></tr>
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<tr><th width="20%">GEOS-Chem Reaction</th><th>v10 (JPL 10-6)</th><th>JPL 15-10</th><th>Comparison</th></tr>
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<tr><td>MACR + O3 = OH + HO2 + HCOOH + CO + MGLY + CH2O</td><td>1.40E-15*exp(-2100/T)</td><td>1.5e-15*exp(-2110/T)</td><td width="30%">[[File:JPL201510andGCv10_MACRplO3_eq_OHplHO2plHCOOHplCOplMGLYplCH2O.png|200px|thumb|left|JPL201510andGCv10_MACRplO3_eq_OHplHO2plHCOOHplCOplMGLYplCH2O.png]]</td></tr>
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<tr><td>MVK + O3 = OH + HO2 + HCOOH + CO + ALD2 + MGLY + CH2O</td><td>8.50E-16*exp(-1520/T)</td><td>8.5e-16*exp(-1520/T)</td><td width="30%">[[File:JPL201510andGCv10_MVKplO3_eq_OHplHO2plHCOOHplCOplALD2plMGLYplCH2O.png|200px|thumb|left|JPL201510andGCv10_MVKplO3_eq_OHplHO2plHCOOHplCOplALD2plMGLYplCH2O.png]]</td></tr>
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<tr><td>MACR + OH = MAO3 + MRO2</td><td>8.0E-12*exp(380/T)</td><td>9.6e-12*exp(360./T)</td><td width="30%">[[File:JPL201510andGCv10_MACRplOH_eq_MAO3plMRO2.png|200px|thumb|left|JPL201510andGCv10_MACRplOH_eq_MAO3plMRO2.png]]</td></tr>
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<tr><td>MVK + OH = VRO2</td><td>2.6e-12*exp(610/T)</td><td>2.7e-12*exp(580./T)</td><td width="30%">[[File:JPL201510andGCv10_MVKplOH_eq_VRO2.png|200px|thumb|left|JPL201510andGCv10_MVKplOH_eq_VRO2.png]]</td></tr>
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<tr><td>ISOP + OH = RIO2</td><td>3.1e-11*exp(350/T)</td><td>3.0e-11*exp(360./T)</td><td width="30%">[[File:JPL201510andGCv10_ISOPplOH_eq_RIO2.png|200px|thumb|left|JPL201510andGCv10_ISOPplOH_eq_RIO2.png]]</td></tr>
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<tr><td>MACR + NO3 = MAN2</td><td>2.30e-15</td><td>3.4e-15</td><td width="30%">[[File:JPL201510andGCv10_MACRplNO3_eq_MAN2.png|200px|thumb|left|JPL201510andGCv10_MACRplNO3_eq_MAN2.png]]</td></tr>
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<tr><td>ISOP + NO3 = INO2</td><td>3.3E-12*exp(-450/T)</td><td>3.5e-12*exp(-450/T)</td><td width="30%">[[File:JPL201510andGCv10_ISOPplNO3_eq_INO2.png|200px|thumb|left|JPL201510andGCv10_ISOPplNO3_eq_INO2.png]]</td></tr>
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<tr><th colspan=4>Table 1F - Bimolecular ClOx </th></tr>
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<tr><td colspan=4>Non CFC/HCFC ClOx needs review.  (volunteer by putting your name here)</td></tr>
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<tr><td>OH + HCFC22 = Cl + H2O</td><td>1.05E-12*exp(-1600./T)</td><td>9.2e-13*exp(-1560./T)</td><td width="30%">[[File:JPL201510andGCv10_OHplHCFC22_eq_ClplH2O.png|200px|thumb|left|JPL201510andGCv10_OHplHCFC22_eq_ClplH2O.png]]</td></tr>
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<tr><td>OH + HCFC123 = Cl + H2O</td><td>6.30E-13*exp(-850./T)</td><td>7.4e-13*exp(-900./T)</td><td width="30%">[[File:JPL201510andGCv10_OHplHCFC123_eq_ClplH2O.png|200px|thumb|left|JPL201510andGCv10_OHplHCFC123_eq_ClplH2O.png]]</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1G - Bimolecular BrOx </th></tr>
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<tr><td colspan=4>Needs review. (volunteer by putting your name here)</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1H - Bimolecular IOx </th></tr>
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<tr><td colspan=4>Needs review. (volunteer by putting your name here)</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 1I - Bimolecular SOx </th></tr>
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<tr><td colspan=4>Needs review. (volunteer by putting your name here)</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 2-1 - Termolecular</th></tr>
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<tr><th width="20%">GEOS-Chem Reaction</th><th>v10 (JPL 10-6)</th><th>JPL 15-10</th><th>Comparison</th></tr>
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<tr><td>HO2 + NO2 + M = HNO4</td><td>GP(A0 = 2.e-31, B0 = 3.4, A1 = 2.9e-12, B1 = 1.1)</td><td>GP(A0 = 1.9e-31, B0 = 3.4, A1 = 4e-12, B1 = 0.3)</td><td width="30%">[[File:JPL201510andGCv10_HO2plNO2plM_eq_HNO4.png|200px|thumb|left|JPL201510andGCv10_HO2plNO2plM_eq_HNO4.png]]</td></tr>
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<tr><td>NO2 + NO3 + M = N2O5</td><td>GP(A0 = 2.00E-30, B0 = 4.4E+00, A1 = 1.40E-12, B1 = 7.0E-01)</td><td>GP(A0 = 2.4e-30, B0 = 3., A1 = 1.6e-12, B1 = -0.1)</td><td width="30%">[[File:JPL201510andGCv10_NO2plNO3plM_eq_N2O5.png|200px|thumb|left|JPL201510andGCv10_NO2plNO3plM_eq_N2O5.png]]</td></tr>
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<tr><td>OH + CO + M = H + CO2</td><td>GY(A0 = 5.9e-33, B0 = 1.4e0, A1 = 1.1e-12, B1 = -1.3e0, A2 = 1.5e-13, B2 = -0.6e0, A3 = 2.1e09, B3 = -6.1e0)</td><td>GY(A0 = 5.9e-33, B0 = 1., A1 = 1.1e-12, B1 = -1.3e0, A2 = 1.5e-13, B2 = 0., A3 = 2.1e09, B3 = -6.1e0)</td><td width="30%">[[File:JPL201510andGCv10_OHplCOplM_eq_HplCO2.png|200px|thumb|left|JPL201510andGCv10_OHplCOplM_eq_HplCO2.png]]</td></tr>
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<tr><td>OH + PRPE + M = PO2</td><td>GP(A0 = 8.00E-27, B0 = 3.5E+00, A1 = 3.00E-11, B1 = 1.0E+00)</td><td>GP(A0 = 4.6e-27, B0 = 4., A1 = 2.6e-11, B1 = 1.3)</td><td width="30%">[[File:JPL201510andGCv10_OHplPRPEplM_eq_PO2.png|200px|thumb|left|JPL201510andGCv10_OHplPRPEplM_eq_PO2.png]]</td></tr>
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<tr><td>ClO + ClO + M = Cl2O2</td><td>GP(1.60E-32, 4.5E+00 , 3.00E-12, 2.0E+00)</td><td>GP(A0 = 1.9e-32, B0 = 3.6, A1 = 3.7e-12, B1 = 1.6)</td><td width="30%">[[File:JPL201510andGCv10_ClOplClOplM_eq_Cl2O2.png|200px|thumb|left|JPL201510andGCv10_ClOplClOplM_eq_Cl2O2.png]]</td></tr>
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<tr><th colspan=4 bgcolor="#CCFFFF">Table 3-1</th></tr>
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<tr><td>N2O5 = NO2 + NO3</td><td>GP(A0 = 7.40E-04, B0 = 4.4E+00, C0 = -11000., A1 = 5.18E+14, B1 = 7.0E-01, C1 = -11000.)</td><td>GP(A0 = 2.4e-30/5.8e-27, B0 = 3., C0 = -10840, A1 = 1.6e-12/5.8e-27, B1 = -0.1, C1 = -10840)</td><td width="30%">[[File:JPL201510andGCv10_N2O5_eq_NO2plNO3.png|200px|thumb|left|JPL201510andGCv10_N2O5_eq_NO2plNO3.png]]</td></tr>
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<tr><td>HNO4 = HO2 + NO2</td><td>GP(A0 = 2.e-31 / 2.1e-27, B0 = 3.4, C0 = -10900., A1 = 2.9e-12 / 2.1e-27, B1 = 1.1, C1 = -10900.)</td><td>GP(A0 = 1.9e-31 / 2.1e-27, B0 = 3.4, C0 = -10900., A1 = 4e-12 / 2.1e-27, B1 = 0.3, C1 = -10900.)</td><td width="30%">[[File:JPL201510andGCv10_HNO4_eq_HO2plNO2.png|200px|thumb|left|JPL201510andGCv10_HNO4_eq_HO2plNO2.png]]</td></tr>
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<tr><td colspan=4>1. Termolecular rates coefficients are evaluated from -0.5km to 11km in the  1976 US Std Atmosphere temperature and pressures</td></tr>
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<tr><td colspan=4>2. GP is short hand for the GEOS-Chem rate form denoted by P in globchem.dat and corresponding to the JPL termolecular rate defined as k_f([M],T) in Section 2.1</td></tr>
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<tr><td colspan=4>3. GY is short hand for the GEOS-Chem rate form denoted by Y in globchem.dat and corresponding to the JPL termolecular rate defined as k^{ca}_f([M],T) in Section 2.1</td></tr>
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</table>
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--[[User:Bmy|Bob Y.]] ([[User talk:Bmy|talk]]) 19:54, 19 May 2015 (UTC)
 
--[[User:Bmy|Bob Y.]] ([[User talk:Bmy|talk]]) 19:54, 19 May 2015 (UTC)

Revision as of 16:56, 17 May 2016

feel free to experiment here

Table 1A - Bimolecular Ox

GEOS-Chem Reaction v10 (JPL 10-6) JPL 15-10 Comparison
No quantitative updates



GEOS-Chem Reaction v10 (JPL 10-6) JPL 15-10
Table 1A - Bimolecular Ox
s.
Table 1A - Bimolecular O1D
CH3Cl + O1Dnot active
CH3CCl3 + O1Dnot active
O1D + HCFC22 = O + HCFC22 + ClO + Cl1e-101.02e-10
JPL201510andGCv10_O1DplHCFC22_eq_OplHCFC22plClOplCl.png
O1D + HCFC142b2.20E-102.00E-10
JPL201510andGCv10_O1DplHCFC142b.png
O1D + CFC1132.00E-102.32E-10
JPL201510andGCv10_O1DplCFC113.png
O1D + CFC1141.30E-101.3E-10*exp(-25/T)
JPL201510andGCv10_O1DplCFC114.png
O1D + CFC1155.0E-115.4E-11*exp(-30/T)
JPL201510andGCv10_O1DplCFC115.png
Table 1A - Bimolecular Singlet O2
No quantitative updates.
Table 1B - Bimolecular HOx
No quantitative updates.
Table 1C - Bimolecular NOx
No quantitative updates.
Table 1D - Bimolecular Organic
GEOS-Chem Reactionv10 (JPL 10-6)JPL 15-10Comparison
MACR + O3 = OH + HO2 + HCOOH + CO + MGLY + CH2O1.40E-15*exp(-2100/T)1.5e-15*exp(-2110/T)
JPL201510andGCv10_MACRplO3_eq_OHplHO2plHCOOHplCOplMGLYplCH2O.png
MVK + O3 = OH + HO2 + HCOOH + CO + ALD2 + MGLY + CH2O8.50E-16*exp(-1520/T)8.5e-16*exp(-1520/T)
JPL201510andGCv10_MVKplO3_eq_OHplHO2plHCOOHplCOplALD2plMGLYplCH2O.png
MACR + OH = MAO3 + MRO28.0E-12*exp(380/T)9.6e-12*exp(360./T)
JPL201510andGCv10_MACRplOH_eq_MAO3plMRO2.png
MVK + OH = VRO22.6e-12*exp(610/T)2.7e-12*exp(580./T)
JPL201510andGCv10_MVKplOH_eq_VRO2.png
ISOP + OH = RIO23.1e-11*exp(350/T)3.0e-11*exp(360./T)
JPL201510andGCv10_ISOPplOH_eq_RIO2.png
MACR + NO3 = MAN22.30e-153.4e-15
JPL201510andGCv10_MACRplNO3_eq_MAN2.png
ISOP + NO3 = INO23.3E-12*exp(-450/T)3.5e-12*exp(-450/T)
JPL201510andGCv10_ISOPplNO3_eq_INO2.png
Table 1F - Bimolecular ClOx
Non CFC/HCFC ClOx needs review. (volunteer by putting your name here)
OH + HCFC22 = Cl + H2O1.05E-12*exp(-1600./T)9.2e-13*exp(-1560./T)
JPL201510andGCv10_OHplHCFC22_eq_ClplH2O.png
OH + HCFC123 = Cl + H2O6.30E-13*exp(-850./T)7.4e-13*exp(-900./T)
JPL201510andGCv10_OHplHCFC123_eq_ClplH2O.png
Table 1G - Bimolecular BrOx
Needs review. (volunteer by putting your name here)
Table 1H - Bimolecular IOx
Needs review. (volunteer by putting your name here)
Table 1I - Bimolecular SOx
Needs review. (volunteer by putting your name here)
Table 2-1 - Termolecular
GEOS-Chem Reactionv10 (JPL 10-6)JPL 15-10Comparison
HO2 + NO2 + M = HNO4GP(A0 = 2.e-31, B0 = 3.4, A1 = 2.9e-12, B1 = 1.1)GP(A0 = 1.9e-31, B0 = 3.4, A1 = 4e-12, B1 = 0.3)
JPL201510andGCv10_HO2plNO2plM_eq_HNO4.png
NO2 + NO3 + M = N2O5GP(A0 = 2.00E-30, B0 = 4.4E+00, A1 = 1.40E-12, B1 = 7.0E-01)GP(A0 = 2.4e-30, B0 = 3., A1 = 1.6e-12, B1 = -0.1)
JPL201510andGCv10_NO2plNO3plM_eq_N2O5.png
OH + CO + M = H + CO2GY(A0 = 5.9e-33, B0 = 1.4e0, A1 = 1.1e-12, B1 = -1.3e0, A2 = 1.5e-13, B2 = -0.6e0, A3 = 2.1e09, B3 = -6.1e0)GY(A0 = 5.9e-33, B0 = 1., A1 = 1.1e-12, B1 = -1.3e0, A2 = 1.5e-13, B2 = 0., A3 = 2.1e09, B3 = -6.1e0)
JPL201510andGCv10_OHplCOplM_eq_HplCO2.png
OH + PRPE + M = PO2GP(A0 = 8.00E-27, B0 = 3.5E+00, A1 = 3.00E-11, B1 = 1.0E+00)GP(A0 = 4.6e-27, B0 = 4., A1 = 2.6e-11, B1 = 1.3)
JPL201510andGCv10_OHplPRPEplM_eq_PO2.png
ClO + ClO + M = Cl2O2GP(1.60E-32, 4.5E+00 , 3.00E-12, 2.0E+00)GP(A0 = 1.9e-32, B0 = 3.6, A1 = 3.7e-12, B1 = 1.6)
JPL201510andGCv10_ClOplClOplM_eq_Cl2O2.png
Table 3-1
N2O5 = NO2 + NO3GP(A0 = 7.40E-04, B0 = 4.4E+00, C0 = -11000., A1 = 5.18E+14, B1 = 7.0E-01, C1 = -11000.)GP(A0 = 2.4e-30/5.8e-27, B0 = 3., C0 = -10840, A1 = 1.6e-12/5.8e-27, B1 = -0.1, C1 = -10840)
JPL201510andGCv10_N2O5_eq_NO2plNO3.png
HNO4 = HO2 + NO2GP(A0 = 2.e-31 / 2.1e-27, B0 = 3.4, C0 = -10900., A1 = 2.9e-12 / 2.1e-27, B1 = 1.1, C1 = -10900.)GP(A0 = 1.9e-31 / 2.1e-27, B0 = 3.4, C0 = -10900., A1 = 4e-12 / 2.1e-27, B1 = 0.3, C1 = -10900.)
JPL201510andGCv10_HNO4_eq_HO2plNO2.png
1. Termolecular rates coefficients are evaluated from -0.5km to 11km in the 1976 US Std Atmosphere temperature and pressures
2. GP is short hand for the GEOS-Chem rate form denoted by P in globchem.dat and corresponding to the JPL termolecular rate defined as k_f([M],T) in Section 2.1
3. GY is short hand for the GEOS-Chem rate form denoted by Y in globchem.dat and corresponding to the JPL termolecular rate defined as k^{ca}_f([M],T) in Section 2.1


--Bob Y. (talk) 19:54, 19 May 2015 (UTC)
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