Sola/GEOS-Chem-adjoint-v35-note
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This commit is contained in:
Xuesong (Steve)
2018-08-28 00:49:54 -04:00
committed by GitHub
parent 6cc3fa6967
commit 5f87995e25
26 changed files with 10053 additions and 0 deletions
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runs/v8-02-01/geos5/BACKWD_met Normal file
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IFD, JFD, LFD, NFD are: 41 32 1 2
GEOS5 run

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runs/v8-02-01/geos5/ITER Normal file
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15

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runs/v8-02-01/geos5/RXN_ID Normal file
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Rxn rate entries : ID# rxn_name opt SF_DEFAULT REG_PARAM ERROR
Rate #1 : 1 NO+O3 T 1 1 1
Rate #2 : 2 OH+O3 T 1 1 1
Rate #3 : 3 HO2+O3 T 1 1 1
Rate #4 : 4 NO2+O3 T 1 1 1
Rate #5 : 5 O3+MO2 T 1 1 1
Rate #6 : 6 2OH->O3+H2O T 1 1 1
Rate #7 : 7 2OH->H2O2 T 1 1 1
Rate #8 : 8 OH+HO2 T 1 1 1
Rate #9 : 9 H2O2+OH T 1 1 1
Rate #10 : 10 HO2+NO T 1 1 1
Rate #11 : 11 2HO2 T 1 1 1
Rate #12 : 12 OH+H2 T 1 1 1
Rate #13 : 13 CO+OH T 1 1 1
Rate #14 : 14 OH+CH4 T 1 1 1
Rate #15 : 15 NO+MO2 T 1 1 1
Rate #16 : 16 HO2+MO2 T 1 1 1
Rate #17 : 17 2MO2->CH2O+MOH+O2 T 1 1 1
Rate #18 : 18 2MO2->2CH2O+2HO2 T 1 1 1
Rate #19 : 19 MP+OH->MO2+H2O T 1 1 1
Rate #20 : 20 MP+OH->CH2O+OH+H2O T 1 1 1
Rate #21 : 21 CH2O+OH T 1 1 1
Rate #22 : 22 NO2+OH T 1 1 1
Rate #23 : 23 HNO3+OH T 1 1 1
Rate #24 : 24 OH+NO T 1 1 1
Rate #25 : 25 HNO2+OH T 1 1 1
Rate #26 : 26 NO2+HO2 T 1 1 1
Rate #27 : 27 HNO4 T 1 1 1
Rate #28 : 28 HNO4+OH T 1 1 1
Rate #29 : 29 HO2+NO3 T 1 1 1
Rate #30 : 30 NO+NO3 T 1 1 1
Rate #31 : 31 OH+NO3 T 1 1 1
Rate #32 : 32 NO2+NO3 T 1 1 1
Rate #33 : 33 N2O5->NO2+NO3 T 1 1 1
Rate #34 : 34 OH+HCOOH T 1 1 1
Rate #35 : 35 OH+MOH T 1 1 1
Rate #36 : 36 NO2+NO3 T 1 1 1
Rate #37 : 37 CH2O+NO3 T 1 1 1
Rate #38 : 38 ALD2+OH T 1 1 1
Rate #39 : 39 ALD2+NO3 T 1 1 1
Rate #40 : 40 NO2+MCO3 T 1 1 1
Rate #41 : 41 PAN->NO2+MCO3 T 1 1 1
Rate #42 : 42 NO+MCO3 T 1 1 1
Rate #43 : 43 C2H6+OH T 1 1 1
Rate #44 : 44 ETO2+NO T 1 1 1
Rate #45 : 45 C3H8+OH->B3O2 T 1 1 1
Rate #46 : 46 C3H8+OH->A3O2 T 1 1 1
Rate #47 : 47 A3O2+NO T 1 1 1
Rate #48 : 48 PO2+NO T 1 1 1
Rate #49 : 49 ALK4+OH T 1 1 1
Rate #50 : 50 R4O2+NO->0_32ACET T 1 1 1
Rate #51 : 51 R4O2+NO->R4N2 T 1 1 1
Rate #52 : 52 R4N1+NO->0_57RCHO T 1 1 1
Rate #53 : 53 ATO2+NO->0_96CH2O T 1 1 1
Rate #54 : 54 KO2+NO->0_93ALD2 T 1 1 1
Rate #55 : 55 RIO2+NO->0_34IALD T 1 1 1
Rate #56 : 56 RIO2+NO->HNO3 T 1 1 1
Rate #57 : 57 RIO1+NO->IALD T 1 1 1
Rate #58 : 58 RIO1+NO->HNO3 T 1 1 1
Rate #59 : 59 IAO2+NO->0_61CO T 1 1 1
Rate #60 : 60 ISN1+NO->0_95GLYC T 1 1 1
Rate #61 : 61 VRO2+NO->0_72GLYC T 1 1 1
Rate #62 : 62 VRO2+NO->HNO3 T 1 1 1
Rate #63 : 63 MRO2+NO->HAC T 1 1 1
Rate #64 : 64 MRO2+NO->HNO3 T 1 1 1
Rate #65 : 65 MVN2+NO->0_6GLYC T 1 1 1
Rate #66 : 66 MAN2+NO->CH2O T 1 1 1
Rate #67 : 67 B3O2+NO->ACET+NO2+HO2 T 1 1 1
Rate #68 : 68 INO2+NO->0_85HNO3 T 1 1 1
Rate #69 : 69 PRN1+NO->CH2O T 1 1 1
Rate #70 : 70 ALK4+NO3->HNO3+R4O2 T 1 1 1
Rate #71 : 71 R4N2+OH->R4N1+H2O T 1 1 1
Rate #72 : 72 OH+ACTA->CO2+MO2+H2O T 1 1 1
Rate #73 : 73 RCHO+OH->RCO3+H2O T 1 1 1
Rate #74 : 74 RCO3+NO2->PPN T 1 1 1
Rate #75 : 75 PPN->RCO3+NO2 T 1 1 1
Rate #76 : 76 NO2+GCO3->GPAN T 1 1 1
Rate #77 : 77 GPAN->NO2+GCO3 T 1 1 1
Rate #78 : 78 MAO3+NO2->PMN T 1 1 1
Rate #79 : 79 PMN->MAO3+NO2 T 1 1 1
Rate #80 : 80 NO2+GLCO3->GLPAN T 1 1 1
Rate #81 : 81 GLPAN->NO2+GLCO3 T 1 1 1
Rate #82 : 82 RCO3+NO->ETO2+NO2 T 1 1 1
Rate #83 : 83 NO+GCO3->CH2O+NO2+HO2 T 1 1 1
Rate #84 : 84 MAO3+NO->CH2O T 1 1 1
Rate #85 : 85 NO+GLCO3->CO+NO2+HO2 T 1 1 1
Rate #86 : 86 RCHO+NO3->HNO3+RCO3 T 1 1 1
Rate #87 : 87 ACET+OH->ATO2+H2O T 1 1 1
Rate #88 : 88 ACET+OH->ATO2+H2O T 1 1 1
Rate #89 : 89 A3O2+MO2->0_75RCHO T 1 1 1
Rate #90 : 90 PO2+MO2->0_16HAC T 1 1 1
Rate #91 : 91 R4O2+HO2->R4P T 1 1 1
Rate #92 : 92 R4N1+HO2->R4N2 T 1 1 1
Rate #93 : 93 ATO2+HO2->MCO3+MO2 T 1 1 1
Rate #94 : 94 KO2+HO2->MGLY+MO2 T 1 1 1
Rate #95 : 95 RIO2+HO2->RIP T 1 1 1
Rate #96 : 96 RIO1+HO2->RIP T 1 1 1
Rate #97 : 97 IAO2+HO2->IAP T 1 1 1
Rate #98 : 98 ISN1+HO2->ISNP T 1 1 1
Rate #99 : 99 VRO2+HO2->VRP T 1 1 1
Rate #100 : 100 MRO2+HO2->MRP T 1 1 1
Rate #101 : 101 MVN2+HO2->ISNP T 1 1 1
Rate #102 : 102 MAN2+HO2->ISNP T 1 1 1
Rate #103 : 103 B3O2+HO2->RB3P T 1 1 1
Rate #104 : 104 INO2+HO2->INPN T 1 1 1
Rate #105 : 105 PRN1+HO2->PRPN T 1 1 1
Rate #106 : 106 MEK+OH->KO2+H2O T 1 1 1
Rate #107 : 107 ETO2+MO2->0_75CH2O T 1 1 1
Rate #108 : 108 MEK+NO3->HNO3+KO2 T 1 1 1
Rate #109 : 109 R4O2+MO2->0_16ACET T 1 1 1
Rate #110 : 110 R4N1+MO2->0_54RCHO T 1 1 1
Rate #111 : 111 ATO2+MO2->0_2HAC T 1 1 1
Rate #112 : 112 KO2+MO2->0_75CH2O T 1 1 1
Rate #113 : 113 RIO2+MO2->0_07RIO1 T 1 1 1
Rate #114 : 114 RIO1+MO2->0_5IALD T 1 1 1
Rate #115 : 115 IAO2+MO2->0_33CO T 1 1 1
Rate #116 : 116 ISN1+MO2->0_5GLYC T 1 1 1
Rate #117 : 117 VRO2+MO2->0_36GLYC T 1 1 1
Rate #118 : 118 MRO2+MO2->0_15CO T 1 1 1
Rate #119 : 119 MVN2+MO2->0_25RCHO T 1 1 1
Rate #120 : 120 MAN2+MO2->0_25RCHO T 1 1 1
Rate #121 : 121 B3O2+MO2->0_75ACET T 1 1 1
Rate #122 : 122 INO2+MO2->0_425HNO3 T 1 1 1
Rate #123 : 123 PRN1+MO2->0_25RCHO T 1 1 1
Rate #124 : 124 OH+EOH->ALD2+HO2 T 1 1 1
Rate #125 : 125 OH+ROH->RCHO+HO2 T 1 1 1
Rate #126 : 126 2ETO2->2ALD2+2HO2 T 1 1 1
Rate #127 : 127 2ETO2->ALD2+EOH T 1 1 1
Rate #128 : 128 ETO2+HO2->ETP T 1 1 1
Rate #129 : 129 A3O2+HO2->RA3P T 1 1 1
Rate #130 : 130 PO2+HO2->PP T 1 1 1
Rate #131 : 131 HO2+MCO3->0_41MAP T 1 1 1
Rate #132 : 132 RCO3+HO2->0_7RP T 1 1 1
Rate #133 : 133 HO2+GCO3->0_71GP T 1 1 1
Rate #134 : 134 MAO3+HO2->0_7MAOP T 1 1 1
Rate #135 : 135 HO2+GLCO3->0_3O3 T 1 1 1
Rate #136 : 136 PRPE+OH->PO2 T 1 1 1
Rate #137 : 137 PRPE+O3->0_42CO T 1 1 1
Rate #138 : 138 PMN+OH->0_59HAC T 1 1 1
Rate #139 : 139 PMN+O3->0_6CH2O T 1 1 1
Rate #140 : 140 GLYC+OH->0_4CO T 1 1 1
Rate #141 : 141 PRPE+NO3->PRN1 T 1 1 1
Rate #142 : 142 OH+GLYX->2CO+HO2 T 1 1 1
Rate #143 : 143 MGLY+OH->CO+MCO3 T 1 1 1
Rate #144 : 144 NO3+GLYX->2CO T 1 1 1
Rate #145 : 145 MGLY+NO3->CO T 1 1 1
Rate #146 : 146 ISOP+OH->LISOPOH+RIO2 T 1 1 1
Rate #147 : 147 MVK+OH->VRO2 T 1 1 1
Rate #148 : 148 MACR+OH->0_43MRO2 T 1 1 1
Rate #149 : 149 HAC+OH->MGLY+HO2 T 1 1 1
Rate #150 : 150 A3O2+MCO3->RCHO T 1 1 1
Rate #151 : 151 PO2+MCO3->CH2O T 1 1 1
Rate #152 : 152 A3O2+MCO3->RCHO+ACTA T 1 1 1
Rate #153 : 153 PO2+MCO3->0_65HAC T 1 1 1
Rate #154 : 154 ISOP+O3->0_15CO2 T 1 1 1
Rate #155 : 155 MVK+O3->0_05CO T 1 1 1
Rate #156 : 156 MACR+O3->0_16CO2 T 1 1 1
Rate #157 : 157 ISOP+NO3->INO2 T 1 1 1
Rate #158 : 158 MACR+NO3->MAN2 T 1 1 1
Rate #159 : 159 MACR+NO3->HNO3+MAO3 T 1 1 1
Rate #160 : 160 RCO3+MO2->CH2O T 1 1 1
Rate #161 : 161 GCO3+MO2->2CH2O+2HO2 T 1 1 1
Rate #162 : 162 MAO3+MO2->2CH2O T 1 1 1
Rate #163 : 163 MO2+GLCO3->CO T 1 1 1
Rate #164 : 164 RCO3+MO2->CH2O+RCOOH T 1 1 1
Rate #165 : 165 GCO3+MO2->CH2O+RCOOH T 1 1 1
Rate #166 : 166 MAO3+MO2->CH2O+RCOOH T 1 1 1
Rate #167 : 167 MO2+GLCO3->CH2O+RCOOH T 1 1 1
Rate #168 : 168 INPN+OH->INO2 T 1 1 1
Rate #169 : 169 PRPN+OH->PRN1 T 1 1 1
Rate #170 : 170 ETP+OH->0_5ALD2 T 1 1 1
Rate #171 : 171 RA3P+OH->0_5A3O2 T 1 1 1
Rate #172 : 172 RB3P+OH->0_5ACET T 1 1 1
Rate #173 : 173 R4P+OH->0_5RCHO T 1 1 1
Rate #174 : 174 RP+OH->0_5ALD2 T 1 1 1
Rate #175 : 175 PP+OH->PO2 T 1 1 1
Rate #176 : 176 GP+OH->GCO3 T 1 1 1
Rate #177 : 177 OH+GLP->0_5CO T 1 1 1
Rate #178 : 178 RIP+OH->0_509IALD T 1 1 1
Rate #179 : 179 IAP+OH->IAO2 T 1 1 1
Rate #180 : 180 ISNP+OH->0_5ISN1 T 1 1 1
Rate #181 : 181 VRP+OH->0_5VRO2 T 1 1 1
Rate #182 : 182 MRP+OH->MRO2 T 1 1 1
Rate #183 : 183 MAOP+OH->MAO3 T 1 1 1
Rate #184 : 184 MAP+OH->0_5CH2O T 1 1 1
Rate #185 : 185 C2H6+NO3->HNO3+ETO2 T 1 1 1
Rate #186 : 186 OH+MNO3->CH2O+NO2 T 1 1 1
Rate #187 : 187 IALD+OH->0_44IAO2 T 1 1 1
Rate #188 : 188 IALD+O3->0_4CO T 1 1 1
Rate #189 : 189 2MCO3->2MO2 T 1 1 1
Rate #190 : 190 MCO3+MO2->CH2O T 1 1 1
Rate #191 : 191 MCO3+MO2->CH2O+ACTA T 1 1 1
Rate #192 : 192 R4O2+MCO3->0_32ACET T 1 1 1
Rate #193 : 193 ATO2+MCO3->0_2CH2O T 1 1 1
Rate #194 : 194 KO2+MCO3->ALD2 T 1 1 1
Rate #195 : 195 RIO2+MCO3->0_136RIO1 T 1 1 1
Rate #196 : 196 RIO1+MCO3->IALD T 1 1 1
Rate #197 : 197 IAO2+MCO3->0_65CO T 1 1 1
Rate #198 : 198 ISN1+MCO3->GLYC T 1 1 1
Rate #199 : 199 VRO2+MCO3->0_72GLYC T 1 1 1
Rate #200 : 200 MRO2+MCO3->0_83CO T 1 1 1
Rate #201 : 201 B3O2+MCO3->ACET T 1 1 1
Rate #202 : 202 R4N1+MCO3->0_57RCHO T 1 1 1
Rate #203 : 203 MVN2+MCO3->CH2O T 1 1 1
Rate #204 : 204 MAN2+MCO3->CH2O T 1 1 1
Rate #205 : 205 INO2+MCO3->0_85HNO3 T 1 1 1
Rate #206 : 206 PRN1+MCO3->CH2O T 1 1 1
Rate #207 : 207 R4O2+MCO3->MEK+ACTA T 1 1 1
Rate #208 : 208 ATO2+MCO3->MEK+ACTA T 1 1 1
Rate #209 : 209 KO2+MCO3->MEK+ACTA T 1 1 1
Rate #210 : 210 RIO2+MCO3->MEK+ACTA T 1 1 1
Rate #211 : 211 RIO1+MCO3->MEK+ACTA T 1 1 1
Rate #212 : 212 IAO2+MCO3->MEK+ACTA T 1 1 1
Rate #213 : 213 VRO2+MCO3->MEK+ACTA T 1 1 1
Rate #214 : 214 MRO2+MCO3->MEK+ACTA T 1 1 1
Rate #215 : 215 R4N1+MCO3->RCHO T 1 1 1
Rate #216 : 216 ISN1+MCO3->RCHO T 1 1 1
Rate #217 : 217 MVN2+MCO3->RCHO T 1 1 1
Rate #218 : 218 MAN2+MCO3->RCHO T 1 1 1
Rate #219 : 219 INO2+MCO3->RCHO T 1 1 1
Rate #220 : 220 PRN1+MCO3->RCHO T 1 1 1
Rate #221 : 221 B3O2+MCO3->ACET+ACTA T 1 1 1
Rate #222 : 222 ETO2+MCO3->ALD2 T 1 1 1
Rate #223 : 223 ETO2+MCO3->ALD2+ACTA T 1 1 1
Rate #224 : 224 RCO3+MCO3->ETO2+MO2 T 1 1 1
Rate #225 : 225 MCO3+GCO3->CH2O T 1 1 1
Rate #226 : 226 MAO3+MCO3->CH2O T 1 1 1
Rate #227 : 227 MCO3+GLCO3->CO T 1 1 1
Rate #228 : 228 2NO3->2NO2+O2 T 1 1 1
Rate #229 : 243 NO2->DRYNO2+DRYDEP T 1 1 1
Rate #230 : 244 O3->DRYO3+DRYDEP T 1 1 1
Rate #231 : 245 PAN->DRYPAN+DRYDEP T 1 1 1
Rate #232 : 246 HNO3->DRYHNO3+DRYDEP T 1 1 1
Rate #233 : 247 CH2O->DRYCH2O+DRYDEP T 1 1 1
Rate #234 : 248 N2O5->DRYN2O5+DRYDEP T 1 1 1
Rate #235 : 249 H2O2->DRYH2O2+DRYDEP T 1 1 1
Rate #236 : 250 PMN->DRYPMN+DRYDEP T 1 1 1
Rate #237 : 251 PPN->DRYPPN+DRYDEP T 1 1 1
Rate #238 : 252 R4N2->DRYR4N2+DRYDEP T 1 1 1
Rate #239 : 253 HO2->0_5H2O2 T 1 1 1
Rate #240 : 254 NO2->0_5HNO2+0.5HNO3 T 1 1 1
Rate #241 : 255 NO3->HNO3 T 1 1 1
Rate #242 : 256 N2O5->2HNO3 T 1 1 1
Rate #243 : 257 DMS+OH->SO2+CH2O+MO2 T 1 1 1
Rate #244 : 258 DMS+OH->0_25MSA T 1 1 1
Rate #245 : 259 DMS+NO3->SO2 T 1 1 1
Rate #246 : 260 SO2+OH->SO4+HO2 T 1 1 1
Rate #247 : 261 O3->2OH T 1 1 1
Rate #248 : 262 NO2->NO+O3 T 1 1 1
Rate #249 : 263 H2O2->2OH T 1 1 1
Rate #250 : 264 MP->CH2O+OH+HO2 T 1 1 1
Rate #251 : 265 CH2O->CO+2HO2 T 1 1 1
Rate #252 : 266 CH2O->CO+H2 T 1 1 1
Rate #253 : 267 HNO3->NO2+OH T 1 1 1
Rate #254 : 268 HNO2->OH+NO T 1 1 1
Rate #255 : 269 HNO4->OH+NO3 T 1 1 1
Rate #256 : 270 NO3->NO2+O3 T 1 1 1
Rate #257 : 271 NO3->NO+O2 T 1 1 1
Rate #258 : 272 N2O5->NO2+NO3 T 1 1 1
Rate #259 : 273 N2O5->NO+NO3+O3 T 1 1 1
Rate #260 : 274 HNO4->NO2+HO2 T 1 1 1
Rate #261 : 275 ALD2->CO+HO2+MO2 T 1 1 1
Rate #262 : 276 ALD2->CO+CH4 T 1 1 1
Rate #263 : 277 PAN->0_6NO2 T 1 1 1
Rate #264 : 278 RCHO->CO+ETO2+HO2 T 1 1 1
Rate #265 : 279 ACET->MCO3+MO2 T 1 1 1
Rate #266 : 280 ACET->CO+2MO2 T 1 1 1
Rate #267 : 281 MEK->0_85ETO2 T 1 1 1
Rate #268 : 282 MNO3->CH2O+NO2+H2O T 1 1 1
Rate #269 : 283 GLYC->CO+CH2O+2HO2 T 1 1 1
Rate #270 : 284 GLYX->1_5CO T 1 1 1
Rate #271 : 285 GLYX->2CO+2HO2 T 1 1 1
Rate #272 : 286 MGLY->CO+HO2+MCO3 T 1 1 1
Rate #273 : 287 MGLY->CO+ALD2 T 1 1 1
Rate #274 : 288 MVK->CO+PRPE T 1 1 1
Rate #275 : 289 MVK->CO+CH2O+HO2+MCO3 T 1 1 1
Rate #276 : 290 MVK->MAO3+MO2 T 1 1 1
Rate #277 : 291 MACR->MAO3+HO2 T 1 1 1
Rate #278 : 292 MACR->CO T 1 1 1
Rate #279 : 293 HAC->CH2O+HO2+MCO3 T 1 1 1
Rate #280 : 294 INPN->RCHO+NO2+OH+HO2 T 1 1 1
Rate #281 : 295 PRPN->RCHO+NO2+OH+HO2 T 1 1 1
Rate #282 : 296 ETP->ALD2+OH+HO2 T 1 1 1
Rate #283 : 297 RA3P->RCHO+OH+HO2 T 1 1 1
Rate #284 : 298 RB3P->ACET+OH+HO2 T 1 1 1
Rate #285 : 299 R4P->RCHO+OH+HO2 T 1 1 1
Rate #286 : 300 PP->CH2O+ALD2+OH+HO2 T 1 1 1
Rate #287 : 301 RP->ALD2+OH+HO2 T 1 1 1
Rate #288 : 302 GP->CH2O+OH+HO2 T 1 1 1
Rate #289 : 303 GLP->CO+OH+HO2 T 1 1 1
Rate #290 : 304 RIP->0_373IALD T 1 1 1
Rate #291 : 305 IAP->0_67CO T 1 1 1
Rate #292 : 306 ISNP->RCHO+NO2+OH+HO2 T 1 1 1
Rate #293 : 307 VRP->0_7GLYC T 1 1 1
Rate #294 : 308 MRP->0_5CO T 1 1 1
Rate #295 : 309 MAOP->CH2O+OH+MCO3 T 1 1 1
Rate #296 : 310 R4N2->0_32ACET T 1 1 1
Rate #297 : 311 MAP->OH+MO2 T 1 1 1

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Strat prod & loss trc entries : ID# trc_name opt SF_DEFALUT REG_PARAM ERROR
Tracer #1 : 1 NOx_p T 1 1 1
Tracer #2 : 2 Ox_p T 1 1 1
Tracer #3 : 3 PAN_p T 1 1 1
Tracer #4 : 4 CO_p T 1 1 1
Tracer #5 : 5 ALK4_p T 1 1 1
Tracer #6 : 6 ISOP_p T 1 1 1
Tracer #7 : 7 HNO3_p T 1 1 1
Tracer #8 : 8 H2O2_p T 1 1 1
Tracer #9 : 9 ACET_p T 1 1 1
Tracer #10 : 10 MEK_p T 1 1 1
Tracer #11 : 11 ALD2_p T 1 1 1
Tracer #12 : 12 RCHO_p T 1 1 1
Tracer #13 : 13 MVK_p T 1 1 1
Tracer #14 : 14 MACR_p T 1 1 1
Tracer #15 : 15 PMN_p T 1 1 1
Tracer #16 : 16 PPN_p T 1 1 1
Tracer #17 : 17 R4N2_p T 1 1 1
Tracer #18 : 18 PRPE_p T 1 1 1
Tracer #19 : 19 C3H8_p T 1 1 1
Tracer #20 : 20 CH2O_p T 1 1 1
Tracer #21 : 21 C2H6_p T 1 1 1
Tracer #22 : 22 N2O5_p T 1 1 1
Tracer #23 : 23 HNO4_p T 1 1 1
Tracer #24 : 24 MP_p T 1 1 1
Tracer #1 : 1 NOx_l T 1 1 1
Tracer #2 : 2 Ox_l T 1 1 1
Tracer #3 : 3 PAN_l T 1 1 1
Tracer #4 : 4 CO_l T 1 1 1
Tracer #5 : 5 ALK4_l T 1 1 1
Tracer #6 : 6 ISOP_l T 1 1 1
Tracer #7 : 7 HNO3_l T 1 1 1
Tracer #8 : 8 H2O2_l T 1 1 1
Tracer #9 : 9 ACET_l T 1 1 1
Tracer #10 : 10 MEK_l T 1 1 1
Tracer #11 : 11 ALD2_l T 1 1 1
Tracer #12 : 12 RCHO_l T 1 1 1
Tracer #13 : 13 MVK_l T 1 1 1
Tracer #14 : 14 MACR_l T 1 1 1
Tracer #15 : 15 PMN_l T 1 1 1
Tracer #16 : 16 PPN_l T 1 1 1
Tracer #17 : 17 R4N2_l T 1 1 1
Tracer #18 : 18 PRPE_l T 1 1 1
Tracer #19 : 19 C3H8_l T 1 1 1
Tracer #20 : 20 CH2O_l T 1 1 1
Tracer #21 : 21 C2H6_l T 1 1 1
Tracer #22 : 22 N2O5_l T 1 1 1
Tracer #23 : 23 HNO4_l T 1 1 1
Tracer #24 : 24 MP_l T 1 1 1

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runs/v8-02-01/geos5/chemga.dat Normal file
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PARAMETERS FOR REACTIONS ON WET AEROSOLS (e.g., N2O5):
0.1!E10.3 astkcf -- sticking coefficient for rxns on aerosol
0.1!E10.3 xgdfcf -- gas phase diff. coef. (cm2/s) *NOT READ*
0.1E-4!E10.3 xarsrds-- radius of (dry) aerosol (cm)
PARAMETERS FOR CONVERTING SULFATE M.R. DATA TO ARSL SFC AREA (cm2 arsl/cc air):
115!I10 mwarsl -- molecular weight of aerosol (g/mol) [98,115]
1.4E-0!E10.3 ruarsl -- denisity of aerosol (g/cc)
+0.39!F10.2 RH100 -- deliquescence point (%) (0.39 for NH4HSO4)
85!I10 iarsfa -- UNIT number for the file of sulfate M.R. data

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rm fort.* cost_fun* rms_* model_runs* obs_cost* bg_cost* *~ debug* adjtmp/CHEM* adjtmp/IMIX* adjtmp/FPBL* adjtmp/CONV* adjtmp/RRATE* adjtmp/PRESS* adjtmp/EMISRATE* adjtmp/HSAVE* adjtmp/UPBD*

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#==============================================================================
# diaginfo.dat: Created by GEOS-CHEM at 2018/08/27 21:06
#
# ****** CUSTOMIZED FOR NOx-Ox-Hydrocarbon-Aerosol SIMULATION *****
#
# This file contains category names and the offsets which they are stored
# in file "tracerinfo.dat". This file is read into GAMAP by routine
# "ctm_diaginfo.pro".
#
# File Format:
# -----------------------------------------------------------------------------
# OFFSET (I8 ) Constant to add to tracer numbers in order to distinguish
# for the given diagnostic category, as stored in file
# "tracerinfo.dat". OFFSET may be up to 8 digits long.
# -- (1X ) 1-character spacer
# CATEGORY (A40) Category name for CTM diagnostics. NOTE: The category name
# can be up to 40 chars long, but historically the GEOS-CHEM
# and GISS models have used an 8-character category name.
# COMMENT (A ) Descriptive comment string
#
# -- (1X ) 1-character spacer
#
##### SPACING BETWEEN DIAGNOSTIC CATEGORY OFFSETS = 1000
#==============================================================================
0 IJ-AVG-$ Tracer concentration
0 IJ-24H-$ 24-hr avg tracer conc.
0 INST-MAP Instantaneous tracer
1000 ANTHSRCE Anthropogenic emissions
1000 BIOFSRCE Biofuel emissions
1000 NOX-AC-$ Aircraft NOx
1000 NOX-AN-$ Anthropogenic NOx
1000 NOX-BIOB Biomass NOx
1000 NOX-BIOF Biofuel NOx
1000 NOX-LI-$ Lightning NOx
1000 NOX-SOIL Soil NOx
1000 NOX-FERT Fertilizer NOx
1000 NOX-STRT Stratopsheric NOx
2000 INST_COL Instantaneous columns
3000 CV-FLX-$ Convective mass flux
3000 TURBMC-$ PBL mixing mass flux
3000 EW-FLX-$ E/W transport flux
3000 NS-FLX-$ N/S transport flux
3000 UP-FLX-$ Up/down transport flux
3000 STRT-FLX Flux from stratosphere
3000 RN--SRCE Rn-Pb-Be source
3000 RN-DECAY Rn-Pb-Be loss
3000 WETDCV-$ Conv wet scavenging
3000 WETDLS-$ Wet deposition
4000 DMS-BIOG Biogenic DMS
4000 DUSTSRCE Dust emission
4000 NVOCSRCE NVOC emissions
4000 SALTSRCE Seasalt emission
4000 SO2-AC-$ Aircraft SO2 emissions
4000 SO2-AN-$ Anthro SO2 emissions
4000 SO2-BIOB Biomass SO2 emissions
4000 SO2-BIOF Biofuel SO2 emissions
4000 SO2-EV-$ Erup. Volcano SO2
4000 SO2-NV-$ Non-Erup. Volcano SO2
4000 SO2-SHIP SO2 from ship exhaust
4000 SO4-AN-$ Anthro SO4 emissions
4000 SO4-BIOF Biofuel SO4 emissions
4000 NH3-ANTH Anthro NH3 emissions
4000 NH3-NATU Natural NH3 emissions
4000 NH3-BIOB Biomass NH3 emissions
4000 NH3-BIOF Biofuel NH3 emissions
4000 TROPO-AV Trop avg'd tracer
4000 TCMASS-$ Tracer mass (kg)
4000 CV-FLX-$ Upward flux from wet conv
4000 TURBMC-$ Upward flux from PBL mixing
4000 EW-FLX-$ E/W transport flux
4000 NS-FLX-$ N/S transport flux
4000 UP-FLX-$ Up/down transport flux
6000 IJ-GPROD SOA GPROD restart
6000 IJ-APROD SOA APROD restart
10000 PEDGE-$ Pressure at level edges
11000 DAO-FLDS GMAO 2-D met fields
12000 DAO-3D-$ GMAO 3-D met fields
13000 JV-MAP-$ Photolysis rates
14000 OD-MAP-$ Optical Depths
15000 LANDMAP Land type map
16000 CHEM-L=$ Chemical Prod/Loss
17000 PORL-L=$ ND65 P/L family diagnostics
18000 PL-SUL=$ P/L of sulfur species
19000 TIME-SER Timeseries quantities
20000 CO--SRCE CO Source diagnostic
21000 BIOGSRCE Biogenic emissions
22000 ACETSRCE Acetone emissions
23000 EMDIS-BL Emissions in PBL
24000 BXHGHT-$ Boxheight, airmass, etc
25000 DXYP Surface area
26000 TR-PAUSE Annual mean tropopause
27000 PBLDEPTH Afternoon PBL height
28000 WD-FRC-$ Wet dep fraction
29000 WD-LSR-$ Large-scale rainout
29000 WD-CVR-$ Convective rainout
29000 WD-LSW-$ Large-scale washout
29000 WD-CVW-$ Convective washout
30000 MC-FRC-$ Moist conv fraction
31000 COBUDGET bnd CO-OH budget
32000 CH4-LOSS CH4 Loss by OH
33000 BC-ANTH Anthro BC emission
33000 BC-BIOB Biomass BC emission
33000 BC-BIOF Biofuel BC emission
33000 OC-ANTH Anthro OC emission
33000 OC-BIOB Biomass OC emission
33000 OC-BIOF Biofuel OC emission
33000 OC-BIOG Biogenic OC emission
33000 OC-ALPH Biogenic ALPH emission
33000 OC-LIMO Biogenic ALPH emission
33000 OC-TERP Biogenic TERP emission
33000 OC-ALCO Biogenic ALCO emission
33000 OC-SESQ Biogenic SESQ emission
33000 PL-BC=$ H-philic from H-phobic BC
33000 PL-OC=$ H-philic from H-phobic OC
33000 SALT-SR$ Sea salt emission
33000 BLKC-SR$ Black carbon emission
33000 ORGC-SR$ Organic Carbon emission
33000 SOAGM=$ Dicarbonyl SOA production
34000 HG-SRCE Hg emissions
35000 PL-HG2-$ Prod / loss of Hg2
36000 DRYD-FLX Drydep fluxes
37000 DRYD-VEL Drydep velocities
38000 HCN-PL-$ HCN & CH3CN sinks
39000 HCN-SRCE HCN & CH3CN sources
40000 CO2-SRCE CO2 fluxes
41000 OCEAN-HG Oceanic Hg emissions
42000 LFLASH-$ Lightning flash rates
43000 IJ-SOA-$ SOA concentrations
44000 CH3ISRCE CH3I emissions
45000 BIOBSRCE Biomass emissions
46000 TIME-TPS Fraction of time in troposphere
47000 PL-H2HD- Prod / loss of H2-HD
48000 H2HD-SRC H2 HD emissions
49000 GAMMA gamma HO2
50000 CH4-EMIS CH4 Emissions
51000 WET-FRAC Wetland Fraction
90000 IJ-GDT-$ Gradients w.r.t. tracers
91000 IJ-GDE-$ Gradients w.r.t. emissions
91000 IJ-GDEN$ Gradients w.r.t. emissions
92000 FD-TEST FD test results
93000 IJ-ICS-$ Initial conditions scale factors
94000 IJ-EMS-$ Emissions scale factors
95000 IJ-ADJ-$ Adjoint tracer values
82000 IJ-RATE$ Rate
83000 IJ-RATEN Rate
84000 IJ-RATSF Rate SF
52000 IJ-CHK-$ Checkpoints
53000 IJ-OBS-$ Pseudo Obs
54000 IJ-OBS-$ Pseudo Obs
55000 IJ-CHKD$ Checkpoints
58000 IJ-DOF-$ Degrees Of Freedom
59000 IJ-ugm3 Tracer concentrations in ug/m3
60000 OBSCT ask mak?
61000 OBSHR ask mak?
96000 IJ-AOD-$ aerosol optical depth
97000 dJ_dEMS Gradients w.r.t. emissions
98000 IJ-GDP-$ Gradients w.r.t. strat prod scaling fact
99000 IJ-GDL-$ Gradients w.r.t. strat loss scaling fact

158
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#==============================================================================
# diaginfo.dat: Created by GEOS-CHEM at 2018/08/22 00:08
#
# ****** CUSTOMIZED FOR NOx-Ox-Hydrocarbon-Aerosol SIMULATION *****
#
# This file contains category names and the offsets which they are stored
# in file "tracerinfo.dat". This file is read into GAMAP by routine
# "ctm_diaginfo.pro".
#
# File Format:
# -----------------------------------------------------------------------------
# OFFSET (I8 ) Constant to add to tracer numbers in order to distinguish
# for the given diagnostic category, as stored in file
# "tracerinfo.dat". OFFSET may be up to 8 digits long.
# -- (1X ) 1-character spacer
# CATEGORY (A40) Category name for CTM diagnostics. NOTE: The category name
# can be up to 40 chars long, but historically the GEOS-CHEM
# and GISS models have used an 8-character category name.
# COMMENT (A ) Descriptive comment string
#
# -- (1X ) 1-character spacer
#
##### SPACING BETWEEN DIAGNOSTIC CATEGORY OFFSETS = 1000
#==============================================================================
0 IJ-AVG-$ Tracer concentration
0 IJ-24H-$ 24-hr avg tracer conc.
0 INST-MAP Instantaneous tracer
1000 ANTHSRCE Anthropogenic emissions
1000 BIOFSRCE Biofuel emissions
1000 NOX-AC-$ Aircraft NOx
1000 NOX-AN-$ Anthropogenic NOx
1000 NOX-BIOB Biomass NOx
1000 NOX-BIOF Biofuel NOx
1000 NOX-LI-$ Lightning NOx
1000 NOX-SOIL Soil NOx
1000 NOX-FERT Fertilizer NOx
1000 NOX-STRT Stratopsheric NOx
2000 INST_COL Instantaneous columns
3000 CV-FLX-$ Convective mass flux
3000 TURBMC-$ PBL mixing mass flux
3000 EW-FLX-$ E/W transport flux
3000 NS-FLX-$ N/S transport flux
3000 UP-FLX-$ Up/down transport flux
3000 STRT-FLX Flux from stratosphere
3000 RN--SRCE Rn-Pb-Be source
3000 RN-DECAY Rn-Pb-Be loss
3000 WETDCV-$ Conv wet scavenging
3000 WETDLS-$ Wet deposition
4000 DMS-BIOG Biogenic DMS
4000 DUSTSRCE Dust emission
4000 NVOCSRCE NVOC emissions
4000 SALTSRCE Seasalt emission
4000 SO2-AC-$ Aircraft SO2 emissions
4000 SO2-AN-$ Anthro SO2 emissions
4000 SO2-BIOB Biomass SO2 emissions
4000 SO2-BIOF Biofuel SO2 emissions
4000 SO2-EV-$ Erup. Volcano SO2
4000 SO2-NV-$ Non-Erup. Volcano SO2
4000 SO2-SHIP SO2 from ship exhaust
4000 SO4-AN-$ Anthro SO4 emissions
4000 SO4-BIOF Biofuel SO4 emissions
4000 NH3-ANTH Anthro NH3 emissions
4000 NH3-NATU Natural NH3 emissions
4000 NH3-BIOB Biomass NH3 emissions
4000 NH3-BIOF Biofuel NH3 emissions
4000 TROPO-AV Trop avg'd tracer
4000 TCMASS-$ Tracer mass (kg)
4000 CV-FLX-$ Upward flux from wet conv
4000 TURBMC-$ Upward flux from PBL mixing
4000 EW-FLX-$ E/W transport flux
4000 NS-FLX-$ N/S transport flux
4000 UP-FLX-$ Up/down transport flux
6000 IJ-GPROD SOA GPROD restart
6000 IJ-APROD SOA APROD restart
10000 PEDGE-$ Pressure at level edges
11000 DAO-FLDS GMAO 2-D met fields
12000 DAO-3D-$ GMAO 3-D met fields
13000 JV-MAP-$ Photolysis rates
14000 OD-MAP-$ Optical Depths
15000 LANDMAP Land type map
16000 CHEM-L=$ Chemical Prod/Loss
17000 PORL-L=$ ND65 P/L family diagnostics
18000 PL-SUL=$ P/L of sulfur species
19000 TIME-SER Timeseries quantities
20000 CO--SRCE CO Source diagnostic
21000 BIOGSRCE Biogenic emissions
22000 ACETSRCE Acetone emissions
23000 EMDIS-BL Emissions in PBL
24000 BXHGHT-$ Boxheight, airmass, etc
25000 DXYP Surface area
26000 TR-PAUSE Annual mean tropopause
27000 PBLDEPTH Afternoon PBL height
28000 WD-FRC-$ Wet dep fraction
29000 WD-LSR-$ Large-scale rainout
29000 WD-CVR-$ Convective rainout
29000 WD-LSW-$ Large-scale washout
29000 WD-CVW-$ Convective washout
30000 MC-FRC-$ Moist conv fraction
31000 COBUDGET bnd CO-OH budget
32000 CH4-LOSS CH4 Loss by OH
33000 BC-ANTH Anthro BC emission
33000 BC-BIOB Biomass BC emission
33000 BC-BIOF Biofuel BC emission
33000 OC-ANTH Anthro OC emission
33000 OC-BIOB Biomass OC emission
33000 OC-BIOF Biofuel OC emission
33000 OC-BIOG Biogenic OC emission
33000 OC-ALPH Biogenic ALPH emission
33000 OC-LIMO Biogenic ALPH emission
33000 OC-TERP Biogenic TERP emission
33000 OC-ALCO Biogenic ALCO emission
33000 OC-SESQ Biogenic SESQ emission
33000 PL-BC=$ H-philic from H-phobic BC
33000 PL-OC=$ H-philic from H-phobic OC
33000 SALT-SR$ Sea salt emission
33000 BLKC-SR$ Black carbon emission
33000 ORGC-SR$ Organic Carbon emission
33000 SOAGM=$ Dicarbonyl SOA production
34000 HG-SRCE Hg emissions
35000 PL-HG2-$ Prod / loss of Hg2
36000 DRYD-FLX Drydep fluxes
37000 DRYD-VEL Drydep velocities
38000 HCN-PL-$ HCN & CH3CN sinks
39000 HCN-SRCE HCN & CH3CN sources
40000 CO2-SRCE CO2 fluxes
41000 OCEAN-HG Oceanic Hg emissions
42000 LFLASH-$ Lightning flash rates
43000 IJ-SOA-$ SOA concentrations
44000 CH3ISRCE CH3I emissions
45000 BIOBSRCE Biomass emissions
46000 TIME-TPS Fraction of time in troposphere
47000 PL-H2HD- Prod / loss of H2-HD
48000 H2HD-SRC H2 HD emissions
49000 GAMMA gamma HO2
50000 CH4-EMIS CH4 Emissions
51000 WET-FRAC Wetland Fraction
90000 IJ-GDT-$ Gradients w.r.t. tracers
91000 IJ-GDE-$ Gradients w.r.t. emissions
91000 IJ-GDEN$ Gradients w.r.t. emissions
92000 FD-TEST FD test results
93000 IJ-ICS-$ Initial conditions scale factors
94000 IJ-EMS-$ Emissions scale factors
95000 IJ-ADJ-$ Adjoint tracer values
82000 IJ-RATE$ Rate
83000 IJ-RATEN Rate
84000 IJ-RATSF Rate SF
52000 IJ-CHK-$ Checkpoints
53000 IJ-OBS-$ Pseudo Obs
54000 IJ-OBS-$ Pseudo Obs
55000 IJ-CHKD$ Checkpoints
58000 IJ-DOF-$ Degrees Of Freedom
59000 IJ-ugm3 Tracer concentrations in ug/m3
60000 OBSCT ask mak?
61000 OBSHR ask mak?
96000 IJ-AOD-$ aerosol optical depth
97000 dJ_dEMS Gradients w.r.t. emissions
98000 IJ-GDP-$ Gradients w.r.t. strat prod scaling fact
99000 IJ-GDL-$ Gradients w.r.t. strat loss scaling fact

BIN
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GEOS-CHEM ADJOINT SIMULATION v35j
-------------------------------+-----------------------------------------------
%%% ADJOINT SIMULATION MENU %%%
Do adjoint run LADJ : T
Select one simulation type :---
Inverse problem L4DVAR : T
Kalman filter L3DVAR : F
Sensitivity LSENS : F
=> spot finite diff FD_SPOT : F
=> global finite diff FD_GLOB : T
-------------------------------+-----------------------------------------------
%%% FORWARD MODEL OPTIONS %%%
adjoint chemistry LADJ_CHEM : T
aerosol thermo LAERO_THEM : T
=> ISORROPIAII : F
-------------------------------+-----------------------------------------------
%%% ADJOINT MODEL OPTIONS %%%
Include a priori term APSRC : T
=> offdiagonal : F
Compute DFP inverse Hessian : F
Compute BFGS inverse Hessian : F
Include rxn rate sensitivities : F
Delete chk files LDEL_CHKPT : T
Scale up and FILL adj transport: F
-------------------------------+-----------------------------------------------
%%% DIRECTORIES %%%
Optimization output : OptData/
Temporary adjoint dir adjtmp : adjtmp/
Diagnostics ouptut : diagadj/
-------------------------------------------------------------------------------
%%% CONTROL VARIABLE MENU %%%
Initial conditions LICS : T
... OR emissions LADJ_EMS : F
=> strat prod/loss LADJ_STRAT : F
=> reaction rates LADJ_RRATE : F
>------------------------------<
FOR LICS :
NSOPT: number of tracers opt : 1
=> opt these tracers------> : TRC# trc_name SF_DEFAULT REG_PARAM ERROR
Tracer #1 : 2 Ox 1 1 0.5
>------------------------------<
FOR LADJ_EMS :
NNEMS: ems groups implemented : 33
Emission entries ------------> : EMS# ems_name opt SF_DEFAULT REG_PARAM ERROR CORR_LX CORR_LY
Emission #1 : 1 IDADJ_ENH3_an F 1 1 1 100 100
Emission #2 : 2 IDADJ_ENH3_na F 1 1 1 100 100
Emission #3 : 3 IDADJ_ENH3_bb F 1 1 1 100 100
Emission #4 : 4 IDADJ_ENH3_bf F 1 1 1 100 100
Emission #5 : 5 IDADJ_ESO2_an1 F 1 1 1 100 100
Emission #6 : 6 IDADJ_ESO2_an2 F 1 1 1 100 100
Emission #7 : 7 IDADJ_ESO2_bf F 1 1 1 100 100
Emission #8 : 8 IDADJ_ESO2_bb F 1 1 1 100 100
Emission #9 : 9 IDADJ_ESO2_sh F 1 1 1 100 100
Emission #10 : 10 IDADJ_EBCPI_an F 1 1 1 100 100
Emission #11 : 11 IDADJ_EBCPO_an F 1 1 1 100 100
Emission #12 : 12 IDADJ_EOCPI_an F 1 1 1 100 100
Emission #13 : 13 IDADJ_EOCPO_an F 1 1 1 100 100
Emission #14 : 14 IDADJ_EBCPI_bf F 1 1 1 100 100
Emission #15 : 15 IDADJ_EBCPO_bf F 1 1 1 100 100
Emission #16 : 16 IDADJ_EOCPI_bf F 1 1 1 100 100
Emission #17 : 17 IDADJ_EOCPO_bf F 1 1 1 100 100
Emission #18 : 18 IDADJ_EBCPI_bb F 1 1 1 100 100
Emission #19 : 19 IDADJ_EBCPO_bb F 1 1 1 100 100
Emission #20 : 20 IDADJ_EOCPI_bb F 1 1 1 100 100
Emission #21 : 21 IDADJ_EOCPO_bb F 1 1 1 100 100
Emission #22 : 22 IDADJ_ENOX_so F 1 1 1 100 100
Emission #23 : 23 IDADJ_ENOX_li F 1 1 1 100 100
Emission #24 : 24 IDADJ_ENOX_ac F 1 1 1 100 100
Emission #25 : 25 IDADJ_ENOX_an T 1 1 0.5 100 100
Emission #26 : 26 IDADJ_ENOX_bf T 1 1 0.5 100 100
Emission #27 : 27 IDADJ_ENOX_bb T 1 1 0.5 100 100
Emission #28 : 28 IDADJ_ECO_an T 1 1 0.5 100 100
Emission #29 : 29 IDADJ_ECO_bf T 1 1 0.5 100 100
Emission #30 : 30 IDADJ_ECO_bb T 1 1 0.5 100 100
Emission #31 : 31 IDADJ_EISOP_an F 1 1 1 100 100
Emission #32 : 32 IDADJ_EISOP_bf F 1 1 1 100 100
Emission #33 : 33 IDADJ_EISOP_bb F 1 1 1 100 100
Number emis time group MMSCL : 1
>------------------------------<
FOR LADJ_STRAT :
NSTPL: strat prod & loss trcs : 0
Read reactions from STR_ID file: T
Strat prod & loss trc entries : ID# trc_name opt SF_DEFALUT REG_PARAM ERROR
>------------------------------<
FOR LADJ_RRATE :
NRRATES: num of rxn rates : 0
Read reactions from RXN_ID file: T
...or use these Rxn rates : ID# rxn_name opt SF_DEFAULT REG_PARAM ERROR
-------------------------------------------------------------------------------
%%% WEAK CONSTRAINT MENU %%%
Do WC4DVAR DO_WEAK_CONSTRAINT : F
Compute forcing for tracer # : 2
Min Longitude MIN_LON_U : -180
Max Longitude MAX_LON_U : 180
Min Latitude MIN_LAT_U : -60
Max Latitude MAX_LAT_U : 60
Min Level MIN_LEV_U : 1
Max Level MAX_LEV_U : 30
Timesteps LEN_SUBWINDOW_U : 12
-------------------------------------------------------------------------------
%%% OBSERVATION MENU %%%
%%% for PSUEDO_OBS %%%
%%% or LSENSE %%%
Observation frequency OBS_FREQ : 60
Limit number of observations? : F
=> Forcing time till : 20050701 050000
COST FUNCTION options for LSENS:---
=> tracer kg/box : T
=> tracer ug/m3 : F
=> tracer ppb : F
=> tracer ppm free trop : F
=> species ppb w/averaging : F
=> tracer ug/m3 pop weight : F
=> tracer ug/m2/hr : F
=> deposition based? : F
=> dry dep (not kpp) : F
=> dry dep (kpp) : F
=> tracer wet LS dep : F
=> tracer wet CV dep : F
=> molec/cm2/s : F
=> kgN/ha/yr : F
=> eq/ha/yr : F
=> kg/s : F
=> Regional mask? : F
=> binary punch file? : F
=> bpch mask name : usa_mask.geos.4x5
OR netcdf file ? : F
=> nc mask file name : /home/hyungmin/Class_1/Class1.nc
=> nc mask var name : NPS_16
>------------------------------<
NOBS: number of tracers to obs : 1
=> obs these tracers------> : TRC# tracer_name
Tracer #1 : 2 Ox
>------------------------------<
NOBS_CSPEC: # of species to obs: 0
=> obs these species------> : species_name
-------------------------------------------------------------------------------
%%% FINITE DIFFERENCE MENU %%%
fd perturbation FD_DIFF : 0.1
Numerator of derivative to test:---
=> longitude degree LONFD : 32
=> latitude degree LATFD : 21
=> OR pick box by grid index? : T
=> longidute index IFD : 41
=> latitude index JFD : 32
=> altidude index LFD : 1
=> tracer (STT #) NFD : 2
Denomenator of deriv. to test:
=> w/LEMS: emis group MFD : 1
=> w/LEMS: sector EMSFD : 1
=> w/LICS: tracer ICSFD : 1
=> w/LSTR: tracer STRFD : 1
=> w/LRRATE: rate RATFD : 1
-------------------------------------------------------------------------------
%%% DIAGNOSTICS MENU %%%
General : T
=> print debug LPRINTFD : F
=> jsave, jsave2 : F
=> adjoint traj LADJ_TRAJ : F
=> w.r.t. scale factors? : T
=> save iteration diags LITR : T
=> sense w.r.t absolute emis : F
CO satellite diganostics : F
=> H(model) : F
=> h(obs) : F
=> H(model)-h(obs) : F
=> adjoint forcing : F
=> model bias : F
=> observation count : F
=> DOFs : F
TES NH3 diagnostics :---
=> BLVMR : F
HDF diagnostics :---
=> Level 2 : F
=> Level 3 : F
-------------------------------------------------------------------------------
%%% CRITICAL LOAD MENU %%%
Critical Load obs : F
=> N deposition : T
=> Acidity deposition : F
Critical Load file : Exceedence.nc
GEOS-Chem file : Annual_Deposition.nc
-------------------------------------------------------------------------------
END OF FILE :
-------------------------------+-----------------------------------------------

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GEOS-CHEM ADJOINT SIMULATION v35j
-------------------------------+-----------------------------------------------
%%% ADJOINT SIMULATION MENU %%%
Do adjoint run LADJ : T
Select one simulation type :---
Inverse problem L4DVAR : T
Kalman filter L3DVAR : F
Sensitivity LSENS : F
=> spot finite diff FD_SPOT : F
=> global finite diff FD_GLOB : T
-------------------------------+-----------------------------------------------
%%% FORWARD MODEL OPTIONS %%%
adjoint chemistry LADJ_CHEM : T
aerosol thermo LAERO_THEM : T
=> ISORROPIAII : F
-------------------------------+-----------------------------------------------
%%% ADJOINT MODEL OPTIONS %%%
Include a priori term APSRC : T
=> offdiagonal : F
Compute DFP inverse Hessian : F
Compute BFGS inverse Hessian : F
Include rxn rate sensitivities : F
Delete chk files LDEL_CHKPT : T
Scale up and FILL adj transport: F
-------------------------------+-----------------------------------------------
%%% DIRECTORIES %%%
Optimization output : OptData/
Temporary adjoint dir adjtmp : adjtmp/
Diagnostics ouptut : diagadj/
-------------------------------------------------------------------------------
%%% CONTROL VARIABLE MENU %%%
Initial conditions LICS : T
... OR emissions LADJ_EMS : F
=> strat prod/loss LADJ_STRAT : F
=> reaction rates LADJ_RRATE : F
>------------------------------<
FOR LICS :
NSOPT: number of tracers opt : 1
=> opt these tracers------> : TRC# trc_name SF_DEFAULT REG_PARAM ERROR
Tracer #1 : 2 Ox 1 1 0.5
>------------------------------<
FOR LADJ_EMS :
NNEMS: ems groups implemented : 33
Emission entries ------------> : EMS# ems_name opt SF_DEFAULT REG_PARAM ERROR CORR_LX CORR_LY
Emission #1 : 1 IDADJ_ENH3_an F 1 1 1 100 100
Emission #2 : 2 IDADJ_ENH3_na F 1 1 1 100 100
Emission #3 : 3 IDADJ_ENH3_bb F 1 1 1 100 100
Emission #4 : 4 IDADJ_ENH3_bf F 1 1 1 100 100
Emission #5 : 5 IDADJ_ESO2_an1 F 1 1 1 100 100
Emission #6 : 6 IDADJ_ESO2_an2 F 1 1 1 100 100
Emission #7 : 7 IDADJ_ESO2_bf F 1 1 1 100 100
Emission #8 : 8 IDADJ_ESO2_bb F 1 1 1 100 100
Emission #9 : 9 IDADJ_ESO2_sh F 1 1 1 100 100
Emission #10 : 10 IDADJ_EBCPI_an F 1 1 1 100 100
Emission #11 : 11 IDADJ_EBCPO_an F 1 1 1 100 100
Emission #12 : 12 IDADJ_EOCPI_an F 1 1 1 100 100
Emission #13 : 13 IDADJ_EOCPO_an F 1 1 1 100 100
Emission #14 : 14 IDADJ_EBCPI_bf F 1 1 1 100 100
Emission #15 : 15 IDADJ_EBCPO_bf F 1 1 1 100 100
Emission #16 : 16 IDADJ_EOCPI_bf F 1 1 1 100 100
Emission #17 : 17 IDADJ_EOCPO_bf F 1 1 1 100 100
Emission #18 : 18 IDADJ_EBCPI_bb F 1 1 1 100 100
Emission #19 : 19 IDADJ_EBCPO_bb F 1 1 1 100 100
Emission #20 : 20 IDADJ_EOCPI_bb F 1 1 1 100 100
Emission #21 : 21 IDADJ_EOCPO_bb F 1 1 1 100 100
Emission #22 : 22 IDADJ_ENOX_so F 1 1 1 100 100
Emission #23 : 23 IDADJ_ENOX_li F 1 1 1 100 100
Emission #24 : 24 IDADJ_ENOX_ac F 1 1 1 100 100
Emission #25 : 25 IDADJ_ENOX_an T 1 1 0.5 100 100
Emission #26 : 26 IDADJ_ENOX_bf T 1 1 0.5 100 100
Emission #27 : 27 IDADJ_ENOX_bb T 1 1 0.5 100 100
Emission #28 : 28 IDADJ_ECO_an T 1 1 0.5 100 100
Emission #29 : 29 IDADJ_ECO_bf T 1 1 0.5 100 100
Emission #30 : 30 IDADJ_ECO_bb T 1 1 0.5 100 100
Emission #31 : 31 IDADJ_EISOP_an F 1 1 1 100 100
Emission #32 : 32 IDADJ_EISOP_bf F 1 1 1 100 100
Emission #33 : 33 IDADJ_EISOP_bb F 1 1 1 100 100
Number emis time group MMSCL : 1
>------------------------------<
FOR LADJ_STRAT :
NSTPL: strat prod & loss trcs : 0
Read reactions from STR_ID file: T
Strat prod & loss trc entries : ID# trc_name opt SF_DEFALUT REG_PARAM ERROR
>------------------------------<
FOR LADJ_RRATE :
NRRATES: num of rxn rates : 0
Read reactions from RXN_ID file: T
...or use these Rxn rates : ID# rxn_name opt SF_DEFAULT REG_PARAM ERROR
-------------------------------------------------------------------------------
%%% WEAK CONSTRAINT MENU %%%
Do WC4DVAR DO_WEAK_CONSTRAINT : T
Compute forcing for tracer # : 2
Min Longitude MIN_LON_U : -180
Max Longitude MAX_LON_U : 180
Min Latitude MIN_LAT_U : -60
Max Latitude MAX_LAT_U : 60
Min Level MIN_LEV_U : 1
Max Level MAX_LEV_U : 30
Timesteps LEN_SUBWINDOW_U : 12
-------------------------------------------------------------------------------
%%% OBSERVATION MENU %%%
%%% for PSUEDO_OBS %%%
%%% or LSENSE %%%
Observation frequency OBS_FREQ : 60
Limit number of observations? : F
=> Forcing time till : 20050701 050000
COST FUNCTION options for LSENS:---
=> tracer kg/box : T
=> tracer ug/m3 : F
=> tracer ppb : F
=> tracer ppm free trop : F
=> species ppb w/averaging : F
=> tracer ug/m3 pop weight : F
=> tracer ug/m2/hr : F
=> deposition based? : F
=> dry dep (not kpp) : F
=> dry dep (kpp) : F
=> tracer wet LS dep : F
=> tracer wet CV dep : F
=> molec/cm2/s : F
=> kgN/ha/yr : F
=> eq/ha/yr : F
=> kg/s : F
=> Regional mask? : F
=> binary punch file? : F
=> bpch mask name : usa_mask.geos.4x5
OR netcdf file ? : F
=> nc mask file name : /home/hyungmin/Class_1/Class1.nc
=> nc mask var name : NPS_16
>------------------------------<
NOBS: number of tracers to obs : 1
=> obs these tracers------> : TRC# tracer_name
Tracer #1 : 2 Ox
>------------------------------<
NOBS_CSPEC: # of species to obs: 0
=> obs these species------> : species_name
-------------------------------------------------------------------------------
%%% FINITE DIFFERENCE MENU %%%
fd perturbation FD_DIFF : 0.1
Numerator of derivative to test:---
=> longitude degree LONFD : 32
=> latitude degree LATFD : 21
=> OR pick box by grid index? : T
=> longidute index IFD : 41
=> latitude index JFD : 32
=> altidude index LFD : 1
=> tracer (STT #) NFD : 2
Denomenator of deriv. to test:
=> w/LEMS: emis group MFD : 1
=> w/LEMS: sector EMSFD : 1
=> w/LICS: tracer ICSFD : 1
=> w/LSTR: tracer STRFD : 1
=> w/LRRATE: rate RATFD : 1
-------------------------------------------------------------------------------
%%% DIAGNOSTICS MENU %%%
General : T
=> print debug LPRINTFD : F
=> jsave, jsave2 : F
=> adjoint traj LADJ_TRAJ : F
=> w.r.t. scale factors? : T
=> save iteration diags LITR : T
=> sense w.r.t absolute emis : F
CO satellite diganostics : F
=> H(model) : F
=> h(obs) : F
=> H(model)-h(obs) : F
=> adjoint forcing : F
=> model bias : F
=> observation count : F
=> DOFs : F
TES NH3 diagnostics :---
=> BLVMR : F
HDF diagnostics :---
=> Level 2 : F
=> Level 3 : F
-------------------------------------------------------------------------------
%%% CRITICAL LOAD MENU %%%
Critical Load obs : F
=> N deposition : T
=> Acidity deposition : F
Critical Load file : Exceedence.nc
GEOS-Chem file : Annual_Deposition.nc
-------------------------------------------------------------------------------
END OF FILE :
-------------------------------+-----------------------------------------------

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GEOS-CHEM SIMULATION v8-01-01: GEOS-5 1-month benchmark
------------------------+------------------------------------------------------
%%% SIMULATION MENU %%% :
Start YYYYMMDD, HHMMSS : 20060501 000000
End YYYYMMDD, HHMMSS : 20060516 000000
Run directory : ./
Input restart file : restart.geos5.YYYYMMDDhh
Make new restart file? : T
Output restart file(s) : restart.geos5.YYYYMMDDhh
Root data directory : /data/ctm/GEOS_4x5/
=> GCAP subdir : AGRID/YYYY/MM/
=> GEOS-3 subdir : GEOS_3/YYYY/MM/
=> GEOS-4 subdir : GEOS_4_v4/YYYY/MM/
=> GEOS-5 subdir : GEOS_5/YYYY/MM/
=> GEOS-FP subdir : GEOS_FP/YYYY/MM/
Dir w/ 1x1 emissions etc: /data/ctm/GEOS_1x1/
Temporary directory : TMP/
Unzip met fields? : F
Wait for met fields? : F
Use variable tropopause?: T
Global offsets I0, J0 : 0 0
------------------------+------------------------------------------------------
%%% TRACER MENU %%% :
Type of simulation : 3
Number of Tracers : 43
Tracer Entries -------> : TR# Name g/mole Tracer Members; () = emitted
Tracer #1 : 1 NOx 46.0 NO2 (NO) NO3 HNO2
Tracer #2 : 2 Ox 48.0 (O3) NO2 2NO3
Tracer #3 : 3 PAN 121.0
Tracer #4 : 4 CO 28.0 (CO)
Tracer #5 : 5 ALK4 12.0 (4C)
Tracer #6 : 6 ISOP 12.0 (5C)
Tracer #7 : 7 HNO3 63.0 (HNO3)
Tracer #8 : 8 H2O2 34.0
Tracer #9 : 9 ACET 12.0 (3C)
Tracer #10 : 10 MEK 12.0 (4C)
Tracer #11 : 11 ALD2 12.0 (2C)
Tracer #12 : 12 RCHO 58.0
Tracer #13 : 13 MVK 70.0
Tracer #14 : 14 MACR 70.0
Tracer #15 : 15 PMN 147.0
Tracer #16 : 16 PPN 135.0
Tracer #17 : 17 R4N2 119.0
Tracer #18 : 18 PRPE 12.0 (3C)
Tracer #19 : 19 C3H8 12.0 (3C)
Tracer #20 : 20 CH2O 30.0 (CH2O)
Tracer #21 : 21 C2H6 12.0 (2C)
Tracer #22 : 22 N2O5 105.0
Tracer #23 : 23 HNO4 79.0
Tracer #24 : 24 MP 48.0
Tracer #25 : 25 DMS 62.0
Tracer #26 : 26 SO2 64.0
Tracer #27 : 27 SO4 96.0
Tracer #28 : 28 SO4s 96.0
Tracer #29 : 29 MSA 96.0
Tracer #30 : 30 NH3 17.0
Tracer #31 : 31 NH4 18.0
Tracer #32 : 32 NIT 62.0
Tracer #33 : 33 NITs 62.0
Tracer #34 : 34 BCPI 12.0
Tracer #35 : 35 OCPI 12.0
Tracer #36 : 36 BCPO 12.0
Tracer #37 : 37 OCPO 12.0
Tracer #38 : 38 DST1 29.0
Tracer #39 : 39 DST2 29.0
Tracer #40 : 40 DST3 29.0
Tracer #41 : 41 DST4 29.0
Tracer #42 : 42 SALA 31.4
Tracer #43 : 43 SALC 31.4
------------------------+------------------------------------------------------
%%% TRANSPORT MENU %%% :
Turn on Transport : T
=> Use Flux Correction?: T
=> Fill Negative Values: T
=> IORD, JORD, KORD : 3 3 7
Transport Timestep [min]: 30
------------------------+------------------------------------------------------
%%% CONVECTION MENU %%% :
Turn on Cloud Conv? : T
Turn on PBL Mixing? : T
Convect Timestep (min) : 30
------------------------+------------------------------------------------------
%%% EMISSIONS MENU %%% :
Turn on emissions? : T
Emiss timestep (min) : 60
Include anthro emiss? : T
=> Scale to (1985-2005): -1
=> Use EMEP emissions? : T
=> Use BRAVO emissions?: T
=> Use EDGAR emissions?: T
=> Use STREETS emiss? : T
=> Use CAC emissions? : T
=> Use NEI2005 emiss? : T
=> Use NEI2008 emiss? : F
=> Use RETRO emiss? : T
=> Use RCP emiss? : F
RCP scenario ? : RCP60
RCP year ? : 2010
Use EPA/NEI99 (anth+bf)?: F
w/ ICARTT modif.? : F
w/ VISTAS NOx emis? : F
Include biofuel emiss? : T
Include biogenic emiss? : T
=> Use MEGAN inventory?: T
=> Use MEGAN for MONO? : T
Include biomass emiss? : T
=> Seasonal biomass? : F
=> Scaled to TOMSAI? : F
=> Use GFED2 biomass? :---
=> monthly GFED2? : T
=> 8-day GFED2? : F
=> 3-hr GFED2? : F
=> synoptic GFED2? : F
=> Use GFED3 biomass? :---
=> monthly GFED3? : F
=> daily GFED3? : F
=> 3-hr GFED3? : F
Individual NOx sources :---
=> Use aircraft NOx? : T
=> Use aircraft RCP? : F
=> Use lightning NOx : T
=> Scale glb flrate?: T
=> OTD reg redist? : F
=> OTD loc redist? : T
=> Use CTH param? : T
=> Use MFLUX param? : F
=> Use PRECON param?: F
=> Use soil NOx : T
Use SHIP emissions :---
=> global EDGAR ? : F
=> global ICOADS ? : T
=> global RCP ? : F
=> EMEP over EUROPE ? : T
=> ship SO2 Corbett ? : F
=> ship SO2 Arctas ? : T
Use COOKE BC/OC (N. Am.): T
Use AVHRR-derived LAI? : F
------------------------+------------------------------------------------------
%%% AEROSOL MENU %%% :
Online SULFATE AEROSOLS : T
Online CRYST/AQ AEROSOLS: F
Online CARBON AEROSOLS : T
Online 2dy ORG AEROSOLS : F
Online DUST AEROSOLS : T
=> Use DEAD emissions? : T
Online SEASALT AEROSOLS : T
-- SALA radius bin [um]: .01 0.5
-- SALC radius bin [um]: 0.5 8.0
Online dicarb. chem. : F
------------------------+------------------------------------------------------
%%% DEPOSITION MENU %%% :
Turn on Dry Deposition? : T
Turn on Wet Deposition? : T
------------------------+------------------------------------------------------
%%% CHEMISTRY MENU %%% :
Turn on Chemistry? : T
Chemistry Timestep [min]: 60
Use Embedded Chemistry? : F
-- IE0, JE0, IE1, JE1 : 0 0 0 0
Read and save CSPEC_FULL: F
turn on lin. strat chem?: F
Use LINOZ for strat Ox? : F
------------------------+------------------------------------------------------
%%% HTAP SIM MENU %%% :
Use HTAP v2 Emissions : F
Sector Scaling Factors :---
=> AIR : 1.0
=> SHIPS : 1.0
=> ENERGY : 1.0
=> INDUSTRY : 1.0
=> TRANSPORT : 1.0
=> RESIDENTIAL : 1.0
=> AGRICULTURE : 1.0
Species Scaling Factors :---
=> BC : 1.0
=> CO : 1.0
=> OC : 1.0
=> NH3 : 1.0
=> NOx : 1.0
=> SO2 : 1.0
=> VOCs : 1.0
Source Mask Regions :---
=> OCEANS : F
=> US + CANADA : F
=> EUROPE + TURKEY : F
=> SOUTH ASIA : F
=> EAST ASIA : F
=> SOUTH EAST ASIA : F
=> AUSTRALIA + NEW ZEL: F
=> NORTH AFRICA : F
=> SUB SAHARAN AFRICA : F
=> MIDDLE EAST : F
=> MEXICO + CARIBBEAN : F
=> SOUTH AMERICA : F
=> RUSSIA + UKRAINE : F
=> CENTRAL ASIA : F
=> ARTIC CIRCLE : F
=> ANTARCTIC : F
Receptor Mask :---
=> Use receptor mask ?: F
=> BALTIC SEA : F
=> NORTH ATLANTIC OCEA: F
=> SOUTH ATLANTIC OCEA: F
=> NORTH PACIFIC OCEAN: F
=> SOUTH PACIFIC OCEAN: F
=> INDIAN OCEAN : F
=> HUDSON BAY : F
=> MEDITERRANEAN SEA : F
=> BLACK AND CASPIAN S: F
=> NORTH EAST US : F
=> SOUTH EAST US : F
=> NORTH WEST US : F
=> SOUTH WEST US : F
=> EAST CANADA : F
=> W CANADA, ALASKA (U: F
=> NORTH WEST EUROPE : F
=> SOUTH WEST EUROPE : F
=> EASTERN EUROPE : F
=> GREECE, TURKEY, CYP: F
=> NORTH INDIA, NEPAL,: F
=> SOUTH INDIA, SRI LA: F
=> INDIAN HIMALAYA : F
=> NORTH EAST CHINA : F
=> SOUTH EAST CHINA : F
=> WEST CHINA, MONGOLI: F
=> NORTH ANS SOUTH KOR: F
=> JAPAN : F
=> CHINA, TIBET HIMALA: F
=> INDONESIA, MALAYSIA: F
=> THAILAND, VIETNAM, : F
=> PACIFIC : F
=> AUSTRALIA : F
=> NEW ZELAND : F
=> EGYPT : F
=> REST OF NORTH AFRIC: F
=> SAHEL : F
=> CONGO,GHANA, GUINEA: F
=> BURUNDI, KENYA, ETH: F
=> ANGOLA, MALAWI, SOU: F
=> LEBANON, ISRAEL, SY: F
=> OMAN, QUATAR, YEMEN: F
=> IRAN, IRAK : F
=> MEXICO : F
=> CENTRAL AMERICA : F
=> CARIBBEAN : F
=> COLOMBIA, VENEZUELA: F
=> SOUTH BRAZIL : F
=> REST OF BRAZIL : F
=> URUGUAY, PARAGUAY, : F
=> PERU, ECUADOR : F
=> RUSSIA WEST : F
=> RUSSIA EAST : F
=> BELORUSSIA + UKRAIN: F
=> CENTRAL ASIA : F
=> ARTIC CIRCLE, GREEN: F
=> ANTARCTIC : F
=> SOUTHERN OCEAN : F
------------------------+------------------------------------------------------
%%% OUTPUT MENU %%% : 123456789.123456789.123456789.1--1=ZERO+2=BPCH
Schedule output for JAN : 3030000000000003000000000000000
Schedule output for FEB : 30000000000000000000000000000
Schedule output for MAR : 3000000000000000000000000000000
Schedule output for APR : 300000000000000000000000000000
Schedule output for MAY : 3000000000000003000000000000003
Schedule output for JUN : 300000000000000300000000000300
Schedule output for JUL : 3003000000000003000000000000000
Schedule output for AUG : 3000000000000003000000000000000
Schedule output for SEP : 300000000000000000000000000000
Schedule output for OCT : 3000000000000000000000000000000
Schedule output for NOV : 300000000000000000000000000000
Schedule output for DEC : 3000000000000000000000000000000
------------------------+------------------------------------------------------
%%% GAMAP MENU %%% :
diaginfo.dat path : diaginfo.dat
tracerinfo.dat path : tracerinfo.dat
------------------------+------------------------------------------------------
%%% DIAGNOSTIC MENU %%% :
Binary punch file name : ctm.bpch
Diagnostic Entries ---> : L Tracers to print out for each diagnostic
ND01: Rn/Pb/Be source : 0 all
ND02: Rn/Pb/Be decay : 0 all
ND03: Hg emissions, P/L : 0 all
ND04: CO2 sources : 0 all
ND05: Sulfate prod/loss : 0 all
ND06: Dust aer source : 0 all
ND07: Carbon aer source : 0 all
ND08: Seasalt aer source: 0 all
ND09: - : 0 all
ND10: - : 0 all
ND11: Acetone sources : 0 all
ND12: BL fraction : 0 all
ND13: Sulfur sources : 0 all
ND14: Cld conv mass flx : 0 all
ND15: BL mix mass flx : 0 all
ND16: LS/Conv prec frac : 0 all
ND17: Rainout fraction : 0 all
ND18: Washout fraction : 0 all
ND19: - : 0 all
ND21: Optical depths : 0 all
ND22: J-Values : 0 1 7 8 20 99
=> JV time range : 11 13
ND24: E/W transpt flx : 0 all
ND25: N/S transpt flx : 0 all
ND26: U/D transpt flx : 0 all
ND27: Strat NOx,Ox,HNO3 : 0 1 2 7
ND28: Biomass emissions : 1 1 4 5 9 10 11 18 19 20 21 26 30 34 35
ND29: CO sources : 1 all
ND30: Land Map : 0 all
ND31: Surface pressure : 0 all
ND32: NOx sources : 1 all
ND33: Column tracer : 1 all
ND34: Biofuel emissions : 1 1 4 5 9 10 11 18 19 20 21 27
ND35: Tracers at 500 mb : 1 all
ND36: Anthro emissions : 1 all
ND37: Updraft scav frac : 0 all
ND38: Cld Conv scav loss: 0 all
ND39: Wetdep scav loss : 0 all
ND41: Afternoon PBL ht : 0 all
ND42: - : 0 all
ND43: Chem OH,NO,HO2,NO2: 47 all
==> OH/HO2 time range : 0 24
==> NO/NO2 time range : 10 14
ND44: Drydep flx/vel : 0 all
ND45: Tracer Conc's : 47 1 2 3 4 6 7 8 20
==> ND45 Time range : 0 24
ND46: Biogenic emissions: 1 all
ND47: 24-h avg trc conc : 47 1 2 4 6 20
ND52: - : 0 all
ND53: - : 0 all
ND54: Time in t'sphere : 0 all
ND55: Tropopause height : 0 all
ND56: - : 0 all
ND57: - : 0 all
ND58: - : 0 all
ND59: PM Tracers ug/m3 : 0 all
ND60: - : 0 all
ND61: - : 0 all
ND62: Inst column maps : 0 all
ND63: - : 0 all
ND64: - : 0 all
ND66: DAO 3-D fields : 47 all
ND67: DAO 2-D fields : 47 all
ND68: Airmass/Boxheight : 0 all
ND69: Surface area : 1 all
ND70: Debug output : 0 all
------------------------+------------------------------------------------------
%%% PLANEFLIGHT MENU %%%:
Turn on plane flt diag? : F
Flight track info file : Planeflight.dat.YYYYMMDD
Output file name : plane.log.YYYYMMDD
------------------------+------------------------------------------------------
%%% ND48 MENU %%% :
Turn on ND48 stations : F
Station Timeseries file : stations.YYYYMMDD
Frequency [min] : 60
Number of stations : 0
------------------------+------------------------------------------------------
%%% ND49 MENU %%% :
Turn on ND49 diagnostic : T
Inst 3-D timeser. file : ts.YYYYMMDD.bpch
Tracers to include : 89
Frequency [min] : 60
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 47
-------------------------------------------------------------------------------
%%% ND50 MENU %%% :
Turn on ND50 diagnostic : F
24-hr avg timeser. file : ts_24h_avg.YYYYMMDD.bpch
Tracers to include : 82 83 84 85 86 87
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
-------------------------------------------------------------------------------
%%% ND51 MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite.YYYYMMDD.bpch
Tracers to include : 82 83 84 85 86 87
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% ND51b MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite-2.YYYYMMDD.bpch
Tracers to include : 88
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% ND51c MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite-3.YYYYMMDD.bpch
Tracers to include : 89
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% ND51d MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite-4.YYYYMMDD.bpch
Tracers to include : 90
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% PROD & LOSS MENU %%%:
Turn on P/L (ND65) diag?: T
# of levels for ND65 : 47
Save O3 P/L (ND20)? : F
Number of P/L families : 4
1st chemical family : POX: O3 NO2 2NO3 PAN PMN PPN HNO4 3N2O5 HNO3
2nd chemical family : LOX: O3 NO2 2NO3 PAN PMN PPN HNO4 3N2O5 HNO3
3rd chemical family : PCO: CO
4th chemical family : LCO: CO
------------------------+------------------------------------------------------
%%% ARCHIVED OH MENU %%%:
Dir w/ archived OH files: /data/ctm/GEOS_MEAN/OHmerge/v5-07-08/
------------------------+------------------------------------------------------
%%% O3 P/L MENU %%% :
Dir w/ O3 P/L rate files: /data/ctm/GEOS_MEAN/O3_PROD_LOSS/2003.v6-01-05/
------------------------+------------------------------------------------------
%%% NESTED GRID MENU %%%:
Save TPCORE BC's : F
Input BCs at 2x2.5? : F
Over North America? : F
TPCORE NA BC directory : BC_4x5_NA/
Over Europe? : F
TPCORE EU BC directory : BC_2x25_EU/
Over China? : F
TPCORE CH BC directory : BC_2x25_CH/
Over Custom Region? : F
TPCORE BC directory : BC_4x5_NA/
BC timestep [min] : 180
LL box of BC region : 11 29
UR box of BC region : 25 41
1x1 offsets I0_W, J0_W : 6 6
------------------------+------------------------------------------------------
%%% BENCHMARK MENU %%% :
Save benchmark output? : F
File w/ initial Ox : Ox.mass.initial
File w/ final Ox : Ox.mass.final
------------------------+------------------------------------------------------
%%% UNIX CMDS MENU %%% :
Background symbol : &
Redirect symbol : >
Unix remove command : rm -f
Unix pathname separator : /
Unix wildcard character : *
Unix unzip command : gzip -dc
Zip file suffix : .gz
------------------------+------------------------------------------------------
END OF FILE :
------------------------+------------------------------------------------------

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GEOS-CHEM SIMULATION v8-01-01: GEOS-5 1-month benchmark
------------------------+------------------------------------------------------
%%% SIMULATION MENU %%% :
Start YYYYMMDD, HHMMSS : 20060501 000000
End YYYYMMDD, HHMMSS : 20060516 000000
Run directory : ./
Input restart file : restart.geos5.YYYYMMDDhh
Make new restart file? : T
Output restart file(s) : restart.geos5.YYYYMMDDhh
Root data directory : /data/ctm/GEOS_4x5/
=> GCAP subdir : AGRID/YYYY/MM/
=> GEOS-3 subdir : GEOS_3/YYYY/MM/
=> GEOS-4 subdir : GEOS_4_v4/YYYY/MM/
=> GEOS-5 subdir : GEOS_5/YYYY/MM/
=> GEOS-FP subdir : GEOS_FP/YYYY/MM/
Dir w/ 1x1 emissions etc: /data/ctm/GEOS_1x1/
Temporary directory : TMP/
Unzip met fields? : F
Wait for met fields? : F
Use variable tropopause?: T
Global offsets I0, J0 : 0 0
------------------------+------------------------------------------------------
%%% TRACER MENU %%% :
Type of simulation : 3
Number of Tracers : 43
Tracer Entries -------> : TR# Name g/mole Tracer Members; () = emitted
Tracer #1 : 1 NOx 46.0 NO2 (NO) NO3 HNO2
Tracer #2 : 2 Ox 48.0 (O3) NO2 2NO3
Tracer #3 : 3 PAN 121.0
Tracer #4 : 4 CO 28.0 (CO)
Tracer #5 : 5 ALK4 12.0 (4C)
Tracer #6 : 6 ISOP 12.0 (5C)
Tracer #7 : 7 HNO3 63.0 (HNO3)
Tracer #8 : 8 H2O2 34.0
Tracer #9 : 9 ACET 12.0 (3C)
Tracer #10 : 10 MEK 12.0 (4C)
Tracer #11 : 11 ALD2 12.0 (2C)
Tracer #12 : 12 RCHO 58.0
Tracer #13 : 13 MVK 70.0
Tracer #14 : 14 MACR 70.0
Tracer #15 : 15 PMN 147.0
Tracer #16 : 16 PPN 135.0
Tracer #17 : 17 R4N2 119.0
Tracer #18 : 18 PRPE 12.0 (3C)
Tracer #19 : 19 C3H8 12.0 (3C)
Tracer #20 : 20 CH2O 30.0 (CH2O)
Tracer #21 : 21 C2H6 12.0 (2C)
Tracer #22 : 22 N2O5 105.0
Tracer #23 : 23 HNO4 79.0
Tracer #24 : 24 MP 48.0
Tracer #25 : 25 DMS 62.0
Tracer #26 : 26 SO2 64.0
Tracer #27 : 27 SO4 96.0
Tracer #28 : 28 SO4s 96.0
Tracer #29 : 29 MSA 96.0
Tracer #30 : 30 NH3 17.0
Tracer #31 : 31 NH4 18.0
Tracer #32 : 32 NIT 62.0
Tracer #33 : 33 NITs 62.0
Tracer #34 : 34 BCPI 12.0
Tracer #35 : 35 OCPI 12.0
Tracer #36 : 36 BCPO 12.0
Tracer #37 : 37 OCPO 12.0
Tracer #38 : 38 DST1 29.0
Tracer #39 : 39 DST2 29.0
Tracer #40 : 40 DST3 29.0
Tracer #41 : 41 DST4 29.0
Tracer #42 : 42 SALA 31.4
Tracer #43 : 43 SALC 31.4
------------------------+------------------------------------------------------
%%% TRANSPORT MENU %%% :
Turn on Transport : T
=> Use Flux Correction?: T
=> Fill Negative Values: T
=> IORD, JORD, KORD : 3 3 7
Transport Timestep [min]: 30
------------------------+------------------------------------------------------
%%% CONVECTION MENU %%% :
Turn on Cloud Conv? : T
Turn on PBL Mixing? : T
Convect Timestep (min) : 30
------------------------+------------------------------------------------------
%%% EMISSIONS MENU %%% :
Turn on emissions? : T
Emiss timestep (min) : 60
Include anthro emiss? : T
=> Scale to (1985-2005): -1
=> Use EMEP emissions? : T
=> Use BRAVO emissions?: T
=> Use EDGAR emissions?: T
=> Use STREETS emiss? : T
=> Use CAC emissions? : T
=> Use NEI2005 emiss? : T
=> Use NEI2008 emiss? : F
=> Use RETRO emiss? : T
=> Use RCP emiss? : F
RCP scenario ? : RCP60
RCP year ? : 2010
Use EPA/NEI99 (anth+bf)?: F
w/ ICARTT modif.? : F
w/ VISTAS NOx emis? : F
Include biofuel emiss? : T
Include biogenic emiss? : T
=> Use MEGAN inventory?: T
=> Use MEGAN for MONO? : T
Include biomass emiss? : T
=> Seasonal biomass? : F
=> Scaled to TOMSAI? : F
=> Use GFED2 biomass? :---
=> monthly GFED2? : T
=> 8-day GFED2? : F
=> 3-hr GFED2? : F
=> synoptic GFED2? : F
=> Use GFED3 biomass? :---
=> monthly GFED3? : F
=> daily GFED3? : F
=> 3-hr GFED3? : F
Individual NOx sources :---
=> Use aircraft NOx? : T
=> Use aircraft RCP? : F
=> Use lightning NOx : T
=> Scale glb flrate?: T
=> OTD reg redist? : F
=> OTD loc redist? : T
=> Use CTH param? : T
=> Use MFLUX param? : F
=> Use PRECON param?: F
=> Use soil NOx : T
Use SHIP emissions :---
=> global EDGAR ? : F
=> global ICOADS ? : T
=> global RCP ? : F
=> EMEP over EUROPE ? : T
=> ship SO2 Corbett ? : F
=> ship SO2 Arctas ? : T
Use COOKE BC/OC (N. Am.): T
Use AVHRR-derived LAI? : F
------------------------+------------------------------------------------------
%%% AEROSOL MENU %%% :
Online SULFATE AEROSOLS : T
Online CRYST/AQ AEROSOLS: F
Online CARBON AEROSOLS : T
Online 2dy ORG AEROSOLS : F
Online DUST AEROSOLS : T
=> Use DEAD emissions? : T
Online SEASALT AEROSOLS : T
-- SALA radius bin [um]: .01 0.5
-- SALC radius bin [um]: 0.5 8.0
Online dicarb. chem. : F
------------------------+------------------------------------------------------
%%% DEPOSITION MENU %%% :
Turn on Dry Deposition? : T
Turn on Wet Deposition? : T
------------------------+------------------------------------------------------
%%% CHEMISTRY MENU %%% :
Turn on Chemistry? : T
Chemistry Timestep [min]: 60
Use Embedded Chemistry? : F
-- IE0, JE0, IE1, JE1 : 0 0 0 0
Read and save CSPEC_FULL: F
turn on lin. strat chem?: F
Use LINOZ for strat Ox? : F
------------------------+------------------------------------------------------
%%% HTAP SIM MENU %%% :
Use HTAP v2 Emissions : F
Sector Scaling Factors :---
=> AIR : 1.0
=> SHIPS : 1.0
=> ENERGY : 1.0
=> INDUSTRY : 1.0
=> TRANSPORT : 1.0
=> RESIDENTIAL : 1.0
=> AGRICULTURE : 1.0
Species Scaling Factors :---
=> BC : 1.0
=> CO : 1.0
=> OC : 1.0
=> NH3 : 1.0
=> NOx : 1.0
=> SO2 : 1.0
=> VOCs : 1.0
Source Mask Regions :---
=> OCEANS : F
=> US + CANADA : F
=> EUROPE + TURKEY : F
=> SOUTH ASIA : F
=> EAST ASIA : F
=> SOUTH EAST ASIA : F
=> AUSTRALIA + NEW ZEL: F
=> NORTH AFRICA : F
=> SUB SAHARAN AFRICA : F
=> MIDDLE EAST : F
=> MEXICO + CARIBBEAN : F
=> SOUTH AMERICA : F
=> RUSSIA + UKRAINE : F
=> CENTRAL ASIA : F
=> ARTIC CIRCLE : F
=> ANTARCTIC : F
Receptor Mask :---
=> Use receptor mask ?: F
=> BALTIC SEA : F
=> NORTH ATLANTIC OCEA: F
=> SOUTH ATLANTIC OCEA: F
=> NORTH PACIFIC OCEAN: F
=> SOUTH PACIFIC OCEAN: F
=> INDIAN OCEAN : F
=> HUDSON BAY : F
=> MEDITERRANEAN SEA : F
=> BLACK AND CASPIAN S: F
=> NORTH EAST US : F
=> SOUTH EAST US : F
=> NORTH WEST US : F
=> SOUTH WEST US : F
=> EAST CANADA : F
=> W CANADA, ALASKA (U: F
=> NORTH WEST EUROPE : F
=> SOUTH WEST EUROPE : F
=> EASTERN EUROPE : F
=> GREECE, TURKEY, CYP: F
=> NORTH INDIA, NEPAL,: F
=> SOUTH INDIA, SRI LA: F
=> INDIAN HIMALAYA : F
=> NORTH EAST CHINA : F
=> SOUTH EAST CHINA : F
=> WEST CHINA, MONGOLI: F
=> NORTH ANS SOUTH KOR: F
=> JAPAN : F
=> CHINA, TIBET HIMALA: F
=> INDONESIA, MALAYSIA: F
=> THAILAND, VIETNAM, : F
=> PACIFIC : F
=> AUSTRALIA : F
=> NEW ZELAND : F
=> EGYPT : F
=> REST OF NORTH AFRIC: F
=> SAHEL : F
=> CONGO,GHANA, GUINEA: F
=> BURUNDI, KENYA, ETH: F
=> ANGOLA, MALAWI, SOU: F
=> LEBANON, ISRAEL, SY: F
=> OMAN, QUATAR, YEMEN: F
=> IRAN, IRAK : F
=> MEXICO : F
=> CENTRAL AMERICA : F
=> CARIBBEAN : F
=> COLOMBIA, VENEZUELA: F
=> SOUTH BRAZIL : F
=> REST OF BRAZIL : F
=> URUGUAY, PARAGUAY, : F
=> PERU, ECUADOR : F
=> RUSSIA WEST : F
=> RUSSIA EAST : F
=> BELORUSSIA + UKRAIN: F
=> CENTRAL ASIA : F
=> ARTIC CIRCLE, GREEN: F
=> ANTARCTIC : F
=> SOUTHERN OCEAN : F
------------------------+------------------------------------------------------
%%% OUTPUT MENU %%% : 123456789.123456789.123456789.1--1=ZERO+2=BPCH
Schedule output for JAN : 3030000000000003000000000000000
Schedule output for FEB : 30000000000000000000000000000
Schedule output for MAR : 3000000000000000000000000000000
Schedule output for APR : 300000000000000000000000000000
Schedule output for MAY : 3000000000000003000000000000003
Schedule output for JUN : 300000000000000300000000000300
Schedule output for JUL : 3003000000000003000000000000000
Schedule output for AUG : 3000000000000003000000000000000
Schedule output for SEP : 300000000000000000000000000000
Schedule output for OCT : 3000000000000000000000000000000
Schedule output for NOV : 300000000000000000000000000000
Schedule output for DEC : 3000000000000000000000000000000
------------------------+------------------------------------------------------
%%% GAMAP MENU %%% :
diaginfo.dat path : diaginfo.dat
tracerinfo.dat path : tracerinfo.dat
------------------------+------------------------------------------------------
%%% DIAGNOSTIC MENU %%% :
Binary punch file name : ctm.bpch
Diagnostic Entries ---> : L Tracers to print out for each diagnostic
ND01: Rn/Pb/Be source : 0 all
ND02: Rn/Pb/Be decay : 0 all
ND03: Hg emissions, P/L : 0 all
ND04: CO2 sources : 0 all
ND05: Sulfate prod/loss : 0 all
ND06: Dust aer source : 0 all
ND07: Carbon aer source : 0 all
ND08: Seasalt aer source: 0 all
ND09: - : 0 all
ND10: - : 0 all
ND11: Acetone sources : 0 all
ND12: BL fraction : 0 all
ND13: Sulfur sources : 0 all
ND14: Cld conv mass flx : 0 all
ND15: BL mix mass flx : 0 all
ND16: LS/Conv prec frac : 0 all
ND17: Rainout fraction : 0 all
ND18: Washout fraction : 0 all
ND19: - : 0 all
ND21: Optical depths : 0 all
ND22: J-Values : 0 1 7 8 20 99
=> JV time range : 11 13
ND24: E/W transpt flx : 0 all
ND25: N/S transpt flx : 0 all
ND26: U/D transpt flx : 0 all
ND27: Strat NOx,Ox,HNO3 : 0 1 2 7
ND28: Biomass emissions : 1 1 4 5 9 10 11 18 19 20 21 26 30 34 35
ND29: CO sources : 1 all
ND30: Land Map : 0 all
ND31: Surface pressure : 0 all
ND32: NOx sources : 1 all
ND33: Column tracer : 1 all
ND34: Biofuel emissions : 1 1 4 5 9 10 11 18 19 20 21 27
ND35: Tracers at 500 mb : 1 all
ND36: Anthro emissions : 1 all
ND37: Updraft scav frac : 0 all
ND38: Cld Conv scav loss: 0 all
ND39: Wetdep scav loss : 0 all
ND41: Afternoon PBL ht : 0 all
ND42: - : 0 all
ND43: Chem OH,NO,HO2,NO2: 47 all
==> OH/HO2 time range : 0 24
==> NO/NO2 time range : 10 14
ND44: Drydep flx/vel : 0 all
ND45: Tracer Conc's : 47 1 2 3 4 6 7 8 20
==> ND45 Time range : 0 24
ND46: Biogenic emissions: 1 all
ND47: 24-h avg trc conc : 47 1 2 4 6 20
ND52: - : 0 all
ND53: - : 0 all
ND54: Time in t'sphere : 0 all
ND55: Tropopause height : 0 all
ND56: - : 0 all
ND57: - : 0 all
ND58: - : 0 all
ND59: PM Tracers ug/m3 : 0 all
ND60: - : 0 all
ND61: - : 0 all
ND62: Inst column maps : 0 all
ND63: - : 0 all
ND64: - : 0 all
ND66: DAO 3-D fields : 47 all
ND67: DAO 2-D fields : 47 all
ND68: Airmass/Boxheight : 0 all
ND69: Surface area : 1 all
ND70: Debug output : 0 all
------------------------+------------------------------------------------------
%%% PLANEFLIGHT MENU %%%:
Turn on plane flt diag? : F
Flight track info file : Planeflight.dat.YYYYMMDD
Output file name : plane.log.YYYYMMDD
------------------------+------------------------------------------------------
%%% ND48 MENU %%% :
Turn on ND48 stations : F
Station Timeseries file : stations.YYYYMMDD
Frequency [min] : 60
Number of stations : 0
------------------------+------------------------------------------------------
%%% ND49 MENU %%% :
Turn on ND49 diagnostic : T
Inst 3-D timeser. file : ts.YYYYMMDD.bpch
Tracers to include : 75 89
Frequency [min] : 120
IMIN, IMAX of region : 70 30
JMIN, JMAX of region : 23 46
LMIN, LMAX of region : 1 1
-------------------------------------------------------------------------------
%%% ND50 MENU %%% :
Turn on ND50 diagnostic : F
24-hr avg timeser. file : ts_24h_avg.YYYYMMDD.bpch
Tracers to include : 82 83 84 85 86 87
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
-------------------------------------------------------------------------------
%%% ND51 MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite.YYYYMMDD.bpch
Tracers to include : 82 83 84 85 86 87
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% ND51b MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite-2.YYYYMMDD.bpch
Tracers to include : 88
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% ND51c MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite-3.YYYYMMDD.bpch
Tracers to include : 89
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% ND51d MENU %%% :
Turn on ND51 diagnostic : F
LT avg timeseries file : ts_satellite-4.YYYYMMDD.bpch
Tracers to include : 90
GMT Hour for disk write : 0
Avg Period [LT hours] : 10 14
IMIN, IMAX of region : 1 72
JMIN, JMAX of region : 1 46
LMIN, LMAX of region : 1 1
------------------------+------------------------------------------------------
%%% PROD & LOSS MENU %%%:
Turn on P/L (ND65) diag?: T
# of levels for ND65 : 47
Save O3 P/L (ND20)? : F
Number of P/L families : 4
1st chemical family : POX: O3 NO2 2NO3 PAN PMN PPN HNO4 3N2O5 HNO3
2nd chemical family : LOX: O3 NO2 2NO3 PAN PMN PPN HNO4 3N2O5 HNO3
3rd chemical family : PCO: CO
4th chemical family : LCO: CO
------------------------+------------------------------------------------------
%%% ARCHIVED OH MENU %%%:
Dir w/ archived OH files: /data/ctm/GEOS_MEAN/OHmerge/v5-07-08/
------------------------+------------------------------------------------------
%%% O3 P/L MENU %%% :
Dir w/ O3 P/L rate files: /data/ctm/GEOS_MEAN/O3_PROD_LOSS/2003.v6-01-05/
------------------------+------------------------------------------------------
%%% NESTED GRID MENU %%%:
Save TPCORE BC's : F
Input BCs at 2x2.5? : F
Over North America? : F
TPCORE NA BC directory : BC_4x5_NA/
Over Europe? : F
TPCORE EU BC directory : BC_2x25_EU/
Over China? : F
TPCORE CH BC directory : BC_2x25_CH/
Over Custom Region? : F
TPCORE BC directory : BC_4x5_NA/
BC timestep [min] : 180
LL box of BC region : 11 29
UR box of BC region : 25 41
1x1 offsets I0_W, J0_W : 6 6
------------------------+------------------------------------------------------
%%% BENCHMARK MENU %%% :
Save benchmark output? : F
File w/ initial Ox : Ox.mass.initial
File w/ final Ox : Ox.mass.final
------------------------+------------------------------------------------------
%%% UNIX CMDS MENU %%% :
Background symbol : &
Redirect symbol : >
Unix remove command : rm -f
Unix pathname separator : /
Unix wildcard character : *
Unix unzip command : gzip -dc
Zip file suffix : .gz
------------------------+------------------------------------------------------
END OF FILE :
------------------------+------------------------------------------------------

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runs/v8-02-01/geos5/inverse_driver.f Normal file
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runs/v8-02-01/geos5/iterate.dat Normal file
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RUNNING THE L-BFGS-B CODE
it = iteration number
nf = number of function evaluations
nseg = number of segments explored during the Cauchy search
nact = number of active bounds at the generalized Cauchy point
sub = manner in which the subspace minimization terminated:
con = converged, bnd = a bound was reached
itls = number of iterations performed in the line search
stepl = step length used
tstep = norm of the displacement (total step)
projg = norm of the projected gradient
f = function value
* * *
Machine precision = 2.220D-16
N = 6693552 M = 5
it nf nseg nact sub itls stepl tstep projg f

1730
runs/v8-02-01/geos5/jv_atms.dat Normal file
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runs/v8-02-01/geos5/jv_spec.dat Normal file
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jv_spec.dat: FAST-J, std JPL 00 (mje 4/02) -- aer/dust (rvm, 3/02) -- FJX (jmao 4/09)
NW-JValues 29 7 1 7 NJVAL, NWWW, NW1:NW2
w-beg (nm) 289.00 298.25 307.45 312.45 320.30 345.00 412.45
w-end (nm) 298.25 307.45 312.45 320.30 345.00 412.45 850.00
w-eff (nm) 294. 303. 310. 316. 333. 380. 574.
SOL#/cm2/s 5.882E+14 7.686E+14 5.046E+14 8.906E+14 3.854E+15 1.548E+16 2.131E+17
Raylay cm2 6.131E-26 5.422E-26 4.923E-26 4.514E-26 3.643E-26 2.087E-26 3.848E-27
BCarb m2/g 10.08 9.96 9.87 9.79 9.58 9.00 6.50
O2 180
O2 260
O2 300
O3 180 7.561E-19 2.367E-19 8.756E-20 3.690E-20 4.256E-21 1.806E-23 1.625E-21
O3 260 8.016E-19 2.572E-19 9.710E-20 4.136E-20 5.409E-21 2.784E-23 1.625E-21
O3 300 8.391E-19 2.778E-19 1.079E-19 4.720E-20 6.725E-21 4.845E-23 1.625E-21
O3_1d 180 9.000E-01 8.941E-01 4.501E-01 9.189E-02 7.915E-02 6.500E-02 0.0
O3_1d 260 9.000E-01 8.948E-01 4.992E-01 1.463E-01 8.728E-02 7.017E-02 0.0
O3_1d 300 9.000E-01 8.965E-01 5.636E-01 2.349E-01 1.002E-01 7.435E-02 0.0
NO2 220 1.173E-19 1.603E-19 1.966E-19 2.349E-19 3.354E-19 4.473E-19 2.339E-22
NO2 298 1.165E-19 1.617E-19 2.021E-19 2.455E-19 3.619E-19 4.680E-19 4.291E-22
H2O2 200 8.360E-21 5.008E-21 3.220E-21 2.115E-21 7.984E-22 2.101E-23 0.000E+00
H2O2 300 9.300E-21 5.735E-21 3.803E-21 2.583E-21 1.046E-21 2.715E-23 0.000E+00
ROOH 297 5.621E-21 3.573E-21 2.441E-21 1.755E-21 7.405E-22 4.261E-23 0.000E+00
ROOH 298 5.621E-21 3.573E-21 2.441E-21 1.755E-21 7.405E-22 4.261E-23 0.000E+00
HCHO=H+223 0.000E+00 1.945E-20 1.289E-20 1.969E-20 4.324E-21 5.105E-26 0.000E+00
HCHO=H+293 0.000E+00 6.086E-21 4.543E-21 8.717E-21 9.424E-21 1.903E-22 0.000E+00
HCHO=H2223 0.000E+00 6.397E-21 4.443E-21 9.027E-21 1.040E-20 1.960E-22 0.000E+00
HCHO=H2293 0.000E+00 6.086E-21 4.543E-21 8.717E-21 9.424E-21 1.903E-22 0.000E+00
HONO2 200 3.396E-21 1.377E-21 5.474E-22 2.100E-22 2.131E-23 8.822E-26 0.000E+00
HONO2 300 4.384E-21 1.923E-21 8.345E-22 3.586E-22 4.720E-23 2.683E-25 0.000E+00
HONO 297 0.0 0.000E+00 1.175E-20 3.470E-20 1.093E-19 8.764E-20 0.000E+00
HONO 298 0.0 0.000E+00 1.175E-20 3.470E-20 1.093E-19 8.764E-20 0.000E+00
HO2NO2 297 2.601E-20 1.103E-20 5.239E-21 2.793E-21 2.250E-22 0.000E+00 4.792E-23
HO2NO2 298 2.601E-20 1.103E-20 5.239E-21 2.793E-21 2.250E-22 0.000E+00 4.792E-23
NO3=O+ 298 0.0 0.0 0.0 0.0 0.0 0.0 7.321E-19
NO3=O+ 298 0.0 0.0 0.0 0.0 0.0 0.0 7.321E-19
NO3=O2+298 0.0 0.0 0.0 0.0 0.0 0.0 9.435E-20
NO3=O2+298 0.0 0.0 0.0 0.0 0.0 0.0 9.435E-20
N2O5 225 3.823E-20 1.998E-20 1.170E-20 7.246E-21 2.286E-21 1.173E-22 0.000E+00
N2O5 300 5.404E-20 3.317E-20 2.226E-20 1.551E-20 6.389E-21 5.481E-22 0.000E+00
Acet=RO298 2.161E-20 1.460E-20 8.410E-21 3.335E-21 1.751E-22 0.0 0.0
Acet=RO298 2.161E-20 1.460E-20 8.410E-21 3.335E-21 1.751E-22 0.0 0.0
Acet=R+298 0.0 0.0 0.0 0.0 0.0 0.0 0.0
Acet=R+298 0.0 0.0 0.0 0.0 0.0 0.0 0.0
PAN 250 2.438E-21 9.252E-22 4.355E-22 2.288E-22 5.480E-23 6.941E-25 0.000E+00
PAN 298 3.555E-21 1.399E-21 6.750E-22 3.627E-22 9.257E-23 1.265E-24 0.000E+00
RCHO 298 5.548E-20 4.630E-20 3.578E-20 2.441E-20 5.853E-21 1.257E-23 0.000E+00
RCHO 298 5.548E-20 4.630E-20 3.578E-20 2.441E-20 5.853E-21 1.257E-23 0.000E+00
AcetA 220 3.100E-20 1.944E-20 1.088E-20 5.532E-21 4.637E-22 3.425E-25 0.000E+00
AcetA 300 3.439E-20 2.255E-20 1.356E-20 7.273E-21 8.481E-22 6.682E-25 0.000E+00
AcetB 240 5.156E-03 1.931E-03 8.022E-04 4.144E-04 4.156E-05 0.000E+00 0.000E+00
AcetB 300 8.564E-02 5.100E-02 3.298E-02 2.214E-02 3.533E-03 0.000E+00 0.000E+00
EtCOMe 297 4.170E-20 2.684E-20 1.570E-20 7.721E-21 8.142E-22 3.734E-25 0.000E+00
EtCOMe 298 4.170E-20 2.684E-20 1.570E-20 7.721E-21 8.142E-22 3.734E-25 0.000E+00
MeNO3 240 4.679E-21 2.022E-21 9.381E-22 3.730E-22 3.755E-23 0.000E+00 0.000E+00
MeNO3 298 6.029E-21 2.735E-21 1.346E-21 5.734E-22 6.957E-23 0.000E+00 0.000E+00
HOMeCHO296 2.784E-20 1.706E-20 9.411E-21 4.388E-21 4.937E-22 0.000E+00 0.000E+00
HOMeCHO296 2.784E-20 1.706E-20 9.411E-21 4.388E-21 4.937E-22 0.000E+00 0.000E+00
Glyxla 297 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 5.914E-22 2.199E-22
Glyxla 298 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 5.914E-22 2.199E-22
Glyxlb 297 1.333E-20 1.238E-20 1.117E-20 8.335E-21 2.625E-21 0.000E+00 0.000E+00
Glyxlb 298 1.333E-20 1.238E-20 1.117E-20 8.335E-21 2.625E-21 0.000E+00 0.000E+00
MeCOCHO297 4.384E-20 3.465E-20 2.428E-20 1.788E-20 6.194E-21 2.237E-20 1.435E-21
MeCOCHO298 4.384E-20 3.465E-20 2.428E-20 1.788E-20 6.194E-21 2.237E-20 1.435E-21
MeCOVi 297 5.521E-21 7.955E-21 8.828E-21 7.236E-21 3.374E-21 1.790E-22 0.000E+00
MeCOVi 298 5.521E-21 7.955E-21 8.828E-21 7.236E-21 3.374E-21 1.790E-22 0.000E+00
MACR 297 2.107E-22 3.151E-22 3.995E-22 4.742E-22 5.222E-22 1.064E-22 0.000E+00
MACR 298 2.107E-22 3.151E-22 3.995E-22 4.742E-22 5.222E-22 1.064E-22 0.000E+00
CH3I 210 2.781E-20 8.253E-21 3.557E-21 1.826E-21 3.437E-22 2.347E-24 0.000E+00
CH3I 298 4.648E-20 1.511E-20 6.466E-21 3.293E-21 6.699E-22 9.781E-24 0.000E+00
Q1A-Ac 240 1.000E+00 1.207E+00 4.133E+00 2.498E+01 9.452E+01 1.000E+02 1.000E+02
Q1A-Ac 300 1.006E+00 1.223E+00 2.411E+00 6.656E+00 1.969E+01 2.100E+01 2.100E+01
Q1B-Ac 240 1.028E+00 1.066E+01 5.202E+01 2.632E+02 2.760E+03 3.210E+03 3.210E+03
Q1B-Ac 300 8.792E-01 4.897E+00 1.617E+01 5.268E+01 3.023E+02 3.420E+02 3.420E+02
===================Pressure Dependencies========================================
Pressure Dep: 5
MeCOVi 1 1.670e-19 1.670e-19 1.670e-19 1.670e-19 1.670e-19 1.670e-19 1.670e-19
EtCOMe 1 0.800E-19 0.800E-19 0.800E-19 0.800E-19 0.800E-19 0.800E-19 0.800E-19
MeCOCHO 1 1.660e-19 1.660e-19 1.660e-19 1.660e-19 1.660e-19 1.660e-19 1.660e-19
AcetA 2 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00
AcetB 3 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00
================================================================================
NW-SCATTER 56 ! Scattering phase fns, scale extinct @ 999 nm (mjp 99/07)
w(nm) Q r-eff ss-alb pi(0) pi(1) pi(2) pi(3) pi(4) pi(5) pi(6) pi(7)
01 RAYLE = Rayleigh phase
300 123.5 0.001 1.0000 1.000 0.0 0.500 0.0 0.0 0.0 0.0 0.0
400 39.1 0.001 1.0000 1.000 0.0 0.500 0.0 0.0 0.0 0.0 0.0
600 7.7 0.001 1.0000 1.000 0.0 0.500 0.0 0.0 0.0 0.0 0.0
999 1.0 0.001 1.0000 1.000 0.0 0.500 0.0 0.0 0.0 0.0 0.0
02 ISOTR = isotropic
300 1.0 0.001 1.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
400 1.0 0.001 1.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
600 1.0 0.001 1.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
999 1.0 0.001 1.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
03 ABSRB = fully absorbing 'soot', wavelength indep.
300 1.0 0.039 0.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
400 1.0 0.039 0.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
600 1.0 0.039 0.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
999 1.0 0.039 0.0000 1.000 0.0 0.0 0.0 0.0 0.0 0.0 0.0
04 S_Bkg = backgrnd stratospheric sulfate (n=1.46, log-norm: r=.09um/sigma=.6)
300 2.7541 0.221 1.0000 1.000 2.157 2.767 2.627 2.457 2.098 1.792 1.518
400 2.4017 0.221 1.0000 1.000 2.146 2.641 2.422 2.122 1.709 1.357 1.070
600 1.6454 0.221 1.0000 1.000 2.076 2.377 2.023 1.608 1.177 0.846 0.599
999 0.7449 0.221 1.0000 1.000 1.877 1.920 1.412 0.970 0.614 0.388 0.238
05 S_Vol = volcanic stratospheric sulfate (n=1.46, log-norm: r=.08um/sigma=.8)
300 2.6437 0.386 1.0000 1.000 2.152 2.901 2.856 2.971 2.772 2.709 2.587
400 2.5603 0.386 1.0000 1.000 2.142 2.810 2.706 2.691 2.421 2.254 2.066
600 2.2221 0.386 1.0000 1.000 2.127 2.673 2.488 2.308 1.963 1.698 1.461
999 1.5319 0.386 1.0000 1.000 2.076 2.458 2.165 1.841 1.449 1.142 0.898
06 W_H01 = water haze (H1/Deirm.) (n=1.335, gamma: r-mode=0.1um / alpha=2)
300 2.8438 0.25 1.0000 1.000 2.454 3.376 3.624 3.608 3.300 2.911 2.526
400 2.3497 0.25 1.0000 1.000 2.431 3.235 3.355 3.108 2.686 2.180 1.690
600 1.4037 0.25 1.0000 1.000 2.328 2.789 2.593 2.062 1.492 1.013 0.632
999 0.5034 0.25 1.0000 1.000 1.916 1.870 1.233 0.704 0.338 0.154 0.062
07 W_H04 = water haze (H1/Deirm.) (n=1.335, gamma: r-mode=0.4um / alpha=2)
300 2.2995 1.00 1.0000 1.000 2.433 3.625 4.104 4.645 5.020 5.409 5.802
400 2.4743 1.00 1.0000 1.000 2.341 3.475 3.863 4.330 4.589 4.878 5.125
600 2.6719 1.00 1.0000 1.000 2.325 3.334 3.624 3.896 3.939 3.968 3.964
999 2.9565 1.00 1.0000 1.000 2.434 3.393 3.685 3.709 3.528 3.213 2.903
08 W_C02 = water cloud (C1/Deirm.) (n=1.335, gamma: r-mode=2.0um / alpha=6)
300 2.1410 3.00 1.0000 1.000 2.544 3.886 4.572 5.256 5.933 6.530 7.291
400 2.1778 3.00 1.0000 1.000 2.513 3.834 4.480 5.160 5.785 6.356 7.044
600 2.2287 3.00 1.0000 1.000 2.483 3.767 4.359 4.998 5.542 6.054 6.639
999 2.3071 3.00 1.0000 1.000 2.395 3.597 4.063 4.648 5.052 5.478 5.857
09 W_C04 = water cloud (C1/Deirm.) (n=1.335, gamma: r-mode=4.0um / alpha=6)
300 2.0835 6.00 1.0000 1.000 2.596 3.973 4.725 5.406 6.129 6.751 7.607
400 2.1064 6.00 1.0000 1.000 2.571 3.936 4.660 5.345 6.056 6.670 7.492
600 2.1345 6.00 1.0000 1.000 2.557 3.902 4.596 5.263 5.923 6.507 7.267
999 2.1922 6.00 1.0000 1.000 2.499 3.799 4.418 5.081 5.667 6.213 6.851
10 W_C08 = water cloud (C1/Deirm.) (n=1.335, gamma: r-mode=8.0um / alpha=6)
300 2.0539 12.00 1.0000 1.000 2.619 4.013 4.798 5.476 6.232 6.870 7.780
400 2.0643 12.00 1.0000 1.000 2.611 3.999 4.773 5.451 6.194 6.826 7.716
600 2.0883 12.00 1.0000 1.000 2.589 3.965 4.712 5.394 6.121 6.744 7.599
999 2.1236 12.00 1.0000 1.000 2.563 3.917 4.625 5.302 5.992 6.593 7.385
11 W_C13 = water cloud (C1/Deirm.) (n=1.335, gamma: r-mode=13.3um / alpha=6)
300 2.0440 20.00 1.0000 1.000 2.627 4.026 4.822 5.499 6.264 6.907 7.833
400 2.0529 20.00 1.0000 1.000 2.620 4.014 4.800 5.477 6.234 6.872 7.783
600 2.0716 20.00 1.0000 1.000 2.604 3.990 4.755 5.435 6.178 6.807 7.690
999 2.0978 20.00 1.0000 1.000 2.585 3.955 4.691 5.368 6.077 6.688 7.520
12 W_L06 = water cloud (Lacis) (n=1.335, r-mode=5.5um / alpha=11/3)
300 2.0616 10.00 1.0000 1.000 2.613 4.002 4.779 5.458 6.205 6.839 7.735
400 2.0747 10.00 1.0000 1.000 2.601 3.984 4.745 5.425 6.158 6.785 7.657
600 2.1005 10.00 1.0000 1.000 2.580 3.947 4.679 5.359 6.070 6.684 7.514
999 2.1423 10.00 1.0000 1.000 2.545 3.884 4.568 5.244 5.909 6.496 7.250
13 Ice-H = hexagonal ice cloud (Mishchenko)
300 2.0000 67. 1.0000 1.000 2.435 3.712 4.756 5.960 6.908 7.865 8.954
400 2.0000 67. 1.0000 1.000 2.435 3.712 4.756 5.960 6.908 7.865 8.954
600 2.0000 67. 1.0000 1.000 2.435 3.712 4.756 5.960 6.908 7.865 8.954
999 2.0000 67. 1.0000 1.000 2.435 3.712 4.756 5.960 6.908 7.865 8.954
14 Ice-I = irregular ice cloud (Mishchenko)
300 2.0000 50. 1.0000 1.000 2.257 3.164 4.096 5.088 6.018 6.897 7.794
400 2.0000 50. 1.0000 1.000 2.257 3.164 4.096 5.088 6.018 6.897 7.794
600 2.0000 50. 1.0000 1.000 2.257 3.164 4.096 5.088 6.018 6.897 7.794
999 2.0000 50. 1.0000 1.000 2.257 3.164 4.096 5.088 6.018 6.897 7.794
15 Mdust 0.15 = mineral dust (R.V.Martin)
300 4.0154 0.151 0.964 1.000 2.104 2.573 2.380 1.837 1.226 0.608 0.153
400 3.0582 0.151 0.986 1.000 2.021 2.061 1.505 0.757 0.210 0.057 0.010
600 1.2133 0.151 0.994 1.000 1.712 1.120 0.368 0.096 0.015 0.002 0.000
999 0.2195 0.151 0.988 1.000 0.628 0.573 0.113 0.011 0.001 0.000 0.000
16 Mdust 0.25 = mineral dust (R.V.Martin)
300 2.6560 0.253 0.905 1.000 1.666 2.248 1.871 2.248 2.056 2.231 2.048
400 3.9669 0.253 0.980 1.000 2.060 2.715 2.658 2.515 2.163 1.591 1.024
600 3.2556 0.253 0.996 1.000 2.077 2.287 1.790 1.017 0.388 0.147 0.031
999 1.1019 0.253 0.994 1.000 1.708 1.120 0.374 0.096 0.015 0.002 0.000
17 Mdust 0.4 = mineral dust (R.V.Martin)
300 2.6071 0.402 0.862 1.000 2.190 3.255 3.624 4.518 4.572 5.092 4.820
400 2.1923 0.402 0.941 1.000 1.517 2.098 1.515 2.102 1.809 2.234 2.079
600 3.9815 0.402 0.993 1.000 2.085 2.791 2.764 2.694 2.379 1.855 1.308
999 2.9227 0.402 0.996 1.000 2.079 2.211 1.661 0.887 0.289 0.090 0.018
18 Mdust 0.8 = mineral dust (R.V.Martin)
300 2.3459 0.818 0.784 1.000 2.411 3.560 4.213 5.255 5.832 6.783 7.227
400 2.3417 0.818 0.907 1.000 2.223 3.180 3.372 4.151 4.298 5.044 5.206
600 2.4688 0.818 0.978 1.000 1.987 2.992 3.061 4.004 3.935 4.526 4.272
999 3.3741 0.818 0.992 1.000 1.984 2.703 2.614 2.793 2.687 2.533 2.298
19 Mdust 1.5 = mineral dust (R.V.Martin)
300 2.1925 1.491 0.694 1.000 2.582 3.893 4.901 6.101 7.097 8.288 9.215
400 2.2457 1.491 0.860 1.000 2.380 3.497 3.982 5.010 5.498 6.555 7.020
600 2.3919 1.491 0.964 1.000 2.237 3.288 3.523 4.492 4.768 5.704 5.996
999 2.6314 1.491 0.980 1.000 2.133 3.236 3.499 4.489 4.582 5.171 5.055
20 Mdust 2.5 = mineral dust (R.V.Martin)
300 2.1427 2.417 0.627 1.000 2.698 4.194 5.526 6.930 8.263 9.655 10.931
400 2.1881 2.417 0.805 1.000 2.493 3.713 4.426 5.563 6.301 7.494 8.213
600 2.1559 2.417 0.944 1.000 2.293 3.361 3.606 4.583 4.849 5.859 6.157
999 2.3282 2.417 0.967 1.000 2.240 3.252 3.437 4.274 4.506 5.346 5.708
21 Mdust 4.0 = mineral dust (R.V.Martin)
300 2.1045 3.721 0.582 1.000 2.769 4.422 5.990 7.568 9.129 10.687 12.200
400 2.1191 3.721 0.742 1.000 2.580 3.887 4.812 6.027 7.005 8.295 9.268
600 2.2094 3.721 0.925 1.000 2.402 3.575 4.016 5.102 5.567 6.724 7.229
999 2.3429 3.721 0.956 1.000 2.358 3.499 3.877 4.861 5.221 6.222 6.690
22 S00(dar) Trop sulphate, RH=00 (n@550=1.53-0.01i log-norm: r=.07um/sigma=1.6)
300 2.3328 0.121 0.9594 1.000 2.037 2.266 1.874 1.416 0.975 0.655 0.418
400 1.6118 0.121 0.9741 1.000 1.927 1.961 1.452 0.975 0.589 0.354 0.197
600 0.7484 0.121 0.9625 1.000 1.675 1.485 0.882 0.484 0.234 0.118 0.053
1000 0.2108 0.121 0.8417 1.000 1.183 0.959 0.382 0.145 0.049 0.019 0.006
23 S50(dar) Trop sulphate, RH=50 (n@550=1.44 0.00i log-norm: r=.09um/sigma=1.6)
300 2.4175 0.149 0.9752 1.000 2.203 2.666 2.437 2.034 1.557 1.142 0.818
400 1.7099 0.149 0.9844 1.000 2.118 2.386 1.999 1.513 1.041 0.692 0.443
600 0.8352 0.149 0.9776 1.000 1.888 1.864 1.299 0.824 0.468 0.265 0.141
1000 0.2488 0.149 0.9056 1.000 1.405 1.196 0.592 0.272 0.113 0.049 0.020
24 S70(dar) Trop sulphate, RH=70 (n@550=1.41 0.00i log-norm: r=.09um/sigma=1.6)
300 2.4852 0.162 0.9797 1.000 2.251 2.796 2.638 2.274 1.802 1.366 1.012
400 1.7947 0.162 0.9875 1.000 2.177 2.533 2.209 1.739 1.248 0.862 0.574
600 0.8963 0.162 0.9822 1.000 1.966 2.016 1.483 0.988 0.593 0.350 0.197
1000 0.2751 0.162 0.9261 1.000 1.498 1.307 0.697 0.343 0.152 0.070 0.030
25 S80(dar) Trop sulphate, RH=80 (n@550=1.40 0.00i log-norm: r=.10um/sigma=1.6)
300 2.5571 0.174 0.9830 1.000 2.284 2.891 2.789 2.464 2.004 1.558 1.186
400 1.8800 0.174 0.9896 1.000 2.222 2.648 2.381 1.932 1.433 1.019 0.701
600 0.9653 0.174 0.9855 1.000 2.026 2.140 1.642 1.137 0.711 0.435 0.255
1000 0.3040 0.174 0.9408 1.000 1.577 1.407 0.795 0.413 0.193 0.093 0.042
26 S90(dar) Trop sulphate, RH=90 (n@550=1.38 0.00i log-norm: r=.11um/sigma=1.6)
300 2.6967 0.198 0.9875 1.000 2.330 3.033 3.029 2.779 2.356 1.910 1.519
400 2.0587 0.198 0.9927 1.000 2.291 2.836 2.675 2.280 1.782 1.332 0.965
600 1.1172 0.198 0.9901 1.000 2.125 2.359 1.937 1.431 0.958 0.623 0.388
1000 0.3730 0.198 0.9613 1.000 1.716 1.601 0.996 0.566 0.290 0.150 0.074
27 S95(dar) Trop sulphate, RH=95 (n@550=1.36 0.00i log-norm: r=.13um/sigma=1.6)
300 2.8355 0.227 0.9909 1.000 2.362 3.148 3.234 3.069 2.701 2.278 1.889
400 2.2825 0.227 0.9949 1.000 2.344 2.999 2.947 2.625 2.152 1.684 1.281
600 1.3212 0.227 0.9935 1.000 2.213 2.576 2.251 1.767 1.262 0.869 0.575
1000 0.4720 0.227 0.9759 1.000 1.855 1.821 1.243 0.769 0.430 0.239 0.127
28 S99(dar) Trop sulphate, RH=99 (n@550=1.34 0.00i log-norm: r=.18um/sigma=1.6)
300 2.9980 0.304 0.9952 1.000 2.380 3.282 3.494 3.502 3.280 2.972 2.662
400 2.7329 0.304 0.9976 1.000 2.409 3.240 3.385 3.239 2.877 2.444 2.031
600 1.8669 0.304 0.9974 1.000 2.351 2.966 2.873 2.503 2.002 1.530 1.130
1000 0.7986 0.304 0.9914 1.000 2.104 2.302 1.850 1.336 0.875 0.558 0.342
29 BC00(rvm) Black C, RH=00 (n@400=1.75-.46i log-norm: r=.01um/sigma=2.0)
300 1.0643 0.039 0.3128 1.000 1.361 1.201 0.710 0.410 0.231 0.135 0.080
400 0.7563 0.039 0.2672 1.000 1.189 1.018 0.514 0.262 0.131 0.069 0.037
600 0.4289 0.039 0.1920 1.000 0.961 0.828 0.324 0.135 0.056 0.024 0.011
1000 0.2166 0.039 0.0964 1.000 0.672 0.661 0.167 0.048 0.013 0.003 0.001
30 BC50(rvm) Black C, RH=50 (n@400=1.75-.46i log-norm: r=.01um/sigma=2.0)
300 1.0643 0.039 0.3128 1.000 1.361 1.201 0.710 0.410 0.231 0.135 0.080
400 0.7563 0.039 0.2672 1.000 1.189 1.018 0.514 0.262 0.131 0.069 0.037
600 0.4289 0.039 0.1920 1.000 0.961 0.828 0.324 0.135 0.056 0.024 0.011
1000 0.2166 0.039 0.0964 1.000 0.672 0.661 0.167 0.048 0.013 0.003 0.001
31 BC70(rvm) Black C, RH=70 (n@400=1.75-.46i log-norm: r=.01um/sigma=2.0)
300 1.0643 0.039 0.3128 1.000 1.361 1.201 0.710 0.410 0.231 0.135 0.080
400 0.7563 0.039 0.2672 1.000 1.189 1.018 0.514 0.262 0.131 0.069 0.037
600 0.4289 0.039 0.1920 1.000 0.961 0.828 0.324 0.135 0.056 0.024 0.011
1000 0.2166 0.039 0.0964 1.000 0.672 0.661 0.167 0.048 0.013 0.003 0.001
32 BC80(rvm) Black C, RH=80 (n@400=1.57-.27i log-norm: r=.01um/sigma=2.0)
300 0.9310 0.047 0.3604 1.000 1.626 1.530 1.035 0.659 0.407 0.255 0.160
400 0.6525 0.047 0.3131 1.000 1.438 1.291 0.768 0.439 0.245 0.140 0.081
600 0.3640 0.047 0.2331 1.000 1.171 1.022 0.490 0.236 0.112 0.055 0.028
1000 0.1808 0.047 0.1220 1.000 0.827 0.768 0.254 0.089 0.030 0.010 0.003
33 BC90(rvm) Black C, RH=90 (n@400=1.48-.17i log-norm: r=.02um/sigma=2.0)
300 0.8554 0.055 0.4318 1.000 1.811 1.807 1.338 0.919 0.608 0.402 0.266
400 0.5876 0.055 0.3839 1.000 1.623 1.535 1.017 0.635 0.384 0.234 0.144
600 0.3186 0.055 0.2989 1.000 1.341 1.206 0.664 0.356 0.187 0.101 0.054
1000 0.1518 0.055 0.1666 1.000 0.966 0.879 0.350 0.143 0.057 0.023 0.008
34 BC95(rvm) Black C, RH=95 (n@400=1.45-.14i log-norm: r=.02um/sigma=2.0)
300 0.8369 0.059 0.4723 1.000 1.882 1.925 1.476 1.046 0.712 0.481 0.325
400 0.5692 0.059 0.4251 1.000 1.697 1.644 1.136 0.735 0.459 0.288 0.181
600 0.3039 0.059 0.3389 1.000 1.414 1.293 0.750 0.420 0.229 0.128 0.071
1000 0.1411 0.059 0.1961 1.000 1.029 0.935 0.399 0.174 0.074 0.032 0.013
35 BC99(rvm) Black C, RH=99 (n@400=1.39-.07i log-norm: r=.02um/sigma=2.0)
300 0.8533 0.075 0.6328 1.000 2.076 2.294 1.941 1.506 1.109 0.802 0.576
400 0.5647 0.075 0.5956 1.000 1.914 2.001 1.554 1.117 0.765 0.519 0.350
600 0.2860 0.075 0.5187 1.000 1.643 1.599 1.074 0.682 0.416 0.256 0.157
1000 0.1184 0.075 0.3536 1.000 1.248 1.150 0.602 0.311 0.157 0.081 0.041
36 OC00(rvm) Organic C, RH=00 (n@550=1.53-.006i log-norm: r_g=.07um/sigma=1.6)
300 2.4567 0.127 0.9590 1.000 2.050 2.314 1.944 1.498 1.053 0.721 0.470
400 1.7461 0.127 0.9744 1.000 1.950 2.020 1.529 1.049 0.648 0.396 0.224
600 0.8395 0.127 0.9639 1.000 1.716 1.545 0.948 0.533 0.263 0.132 0.057
1000 0.2405 0.127 0.8509 1.000 1.226 0.978 0.386 0.135 0.035 0.008 0.001
37 OC50(rvm) Organic C, RH=50 (n@550=1.46-.004i log-norm: r_g=.08um/sigma=1.6)
300 2.3664 0.139 0.9709 1.000 2.157 2.549 2.263 1.833 1.360 0.969 0.672
400 1.6538 0.139 0.9816 1.000 2.062 2.254 1.820 1.328 0.878 0.564 0.346
600 0.7904 0.139 0.9732 1.000 1.821 1.739 1.154 0.699 0.378 0.204 0.103
1000 0.2297 0.139 0.8863 1.000 1.323 1.100 0.499 0.207 0.072 0.024 0.006
38 OC70(rvm) Organic C, RH=70 (n@550=1.44-.003i log-norm: r_g=.08um/sigma=1.6)
300 2.3617 0.144 0.9747 1.000 2.191 2.630 2.380 1.964 1.486 1.077 0.761
400 1.6499 0.144 0.9839 1.000 2.100 2.340 1.933 1.443 0.978 0.641 0.403
600 0.7916 0.144 0.9766 1.000 1.862 1.815 1.241 0.772 0.430 0.239 0.125
1000 0.2319 0.144 0.9001 1.000 1.365 1.151 0.547 0.239 0.090 0.033 0.010
39 OC80(rvm) Organic C, RH=80 (n@550=1.43-.003i log-norm: r_g=.09um/sigma=1.6)
300 2.3693 0.149 0.9775 1.000 2.217 2.695 2.476 2.074 1.594 1.172 0.841
400 1.6588 0.149 0.9857 1.000 2.130 2.410 2.029 1.542 1.066 0.711 0.456
600 0.8003 0.149 0.9792 1.000 1.896 1.880 1.317 0.838 0.478 0.271 0.145
1000 0.2364 0.149 0.9111 1.000 1.404 1.196 0.590 0.268 0.107 0.043 0.015
40 OC90(rvm) Organic C, RH=90 (n@550=1.41-.002i log-norm: r_g=.09um/sigma=1.6)
300 2.4065 0.159 0.9818 1.000 2.259 2.802 2.642 2.270 1.793 1.353 0.997
400 1.7001 0.159 0.9885 1.000 2.181 2.532 2.202 1.728 1.235 0.849 0.563
600 0.8328 0.159 0.9834 1.000 1.958 2.000 1.461 0.967 0.576 0.339 0.189
1000 0.2506 0.159 0.9295 1.000 1.476 1.284 0.675 0.326 0.141 0.062 0.025
41 OC95(rvm) Organic C, RH=95 (n@550=1.39-.002i log-norm: r_g=.10um/sigma=1.6)
300 2.4733 0.171 0.9856 1.000 2.296 2.906 2.808 2.476 2.009 1.558 1.180
400 1.7758 0.171 0.9910 1.000 2.229 2.655 2.386 1.933 1.429 1.014 0.696
600 0.8901 0.171 0.9872 1.000 2.022 2.130 1.627 1.122 0.698 0.426 0.248
1000 0.2747 0.171 0.9464 1.000 1.558 1.387 0.776 0.399 0.185 0.087 0.039
42 OC99(rvm) Organic C, RH=99 (n@550=1.36-.001i log-norm: r_g=.12um/sigma=1.6)
300 2.6732 0.203 0.9913 1.000 2.354 3.089 3.121 2.890 2.475 2.026 1.625
400 2.0282 0.203 0.9948 1.000 2.316 2.896 2.769 2.389 1.891 1.431 1.049
600 1.0918 0.203 0.9930 1.000 2.152 2.419 2.018 1.513 1.030 0.680 0.430
1000 0.3631 0.203 0.9722 1.000 1.743 1.645 1.045 0.604 0.316 0.166 0.083
43 SSa00(rvm) Sea Salt (accum), RH=00 (n@400=1.50 log-norm: r=.21um/sigma=2.0)
300 2.4998 0.732 0.9999 1.000 2.122 3.044 3.083 3.688 3.676 4.110 4.155
400 2.6308 0.732 1.0000 1.000 2.096 2.938 2.916 3.332 3.234 3.455 3.412
600 2.7565 0.732 1.0000 1.000 2.092 2.812 2.714 2.854 2.633 2.591 2.435
1000 2.5373 0.732 0.9987 1.000 2.125 2.701 2.530 2.378 2.037 1.776 1.533
44 SSa50(rvm) Sea Salt (accum), RH=50 (n@400=1.38 log-norm: r=.34um/sigma=2.0)
300 2.3632 1.177 1.0000 1.000 2.337 3.457 3.796 4.390 4.661 5.083 5.455
400 2.4743 1.177 1.0000 1.000 2.318 3.383 3.677 4.144 4.320 4.586 4.814
600 2.6330 1.177 1.0000 1.000 2.316 3.297 3.529 3.799 3.814 3.849 3.864
1000 2.6210 1.177 0.9995 1.000 2.345 3.224 3.387 3.422 3.241 3.028 2.821
45 SSa70(rvm) Sea Salt (accum), RH=70 (n@400=1.37 log-norm: r=.38um/sigma=2.0)
300 2.3305 1.324 1.0000 1.000 2.368 3.522 3.911 4.518 4.845 5.290 5.712
400 2.4328 1.324 1.0000 1.000 2.347 3.450 3.796 4.289 4.526 4.828 5.109
600 2.5958 1.324 1.0000 1.000 2.338 3.359 3.640 3.953 4.027 4.111 4.175
1000 2.6449 1.324 0.9996 1.000 2.364 3.287 3.502 3.588 3.456 3.284 3.107
46 SSa80(rvm) Sea Salt (accum), RH=80 (n@400=1.36 log-norm: r=.42um/sigma=2.0)
300 2.3054 1.457 1.0000 1.000 2.389 3.568 3.993 4.612 4.977 5.442 5.901
400 2.3997 1.457 1.0000 1.000 2.367 3.498 3.881 4.395 4.678 5.011 5.334
600 2.5625 1.457 1.0000 1.000 2.353 3.404 3.720 4.068 4.188 4.313 4.420
1000 2.6557 1.457 0.9997 1.000 2.374 3.329 3.579 3.705 3.615 3.479 3.334
47 SSa90(rvm) Sea Salt (accum), RH=90 (n@400=1.35 log-norm: r=.50um/sigma=2.0)
300 2.2634 1.740 1.0000 1.000 2.423 3.640 4.121 4.759 5.193 5.694 6.222
400 2.3437 1.740 1.0000 1.000 2.396 3.571 4.012 4.568 4.926 5.317 5.717
600 2.4954 1.740 1.0000 1.000 2.373 3.471 3.843 4.253 4.458 4.662 4.853
1000 2.6519 1.740 0.9998 1.000 2.384 3.387 3.688 3.887 3.875 3.816 3.740
48 SSa95(rvm) Sea Salt (accum), RH=95 (n@400=1.35 log-norm: r=.60um/sigma=2.0)
300 2.2247 2.119 1.0000 1.000 2.454 3.705 4.237 4.898 5.388 5.925 6.518
400 2.2881 2.119 1.0000 1.000 2.428 3.644 4.141 4.734 5.166 5.612 6.093
600 2.4211 2.119 1.0000 1.000 2.393 3.538 3.962 4.436 4.729 5.017 5.304
1000 2.6125 2.119 0.9998 1.000 2.390 3.440 3.787 4.064 4.140 4.174 4.187
49 SSa99(rvm) Sea Salt (accum), RH=99 (n@400=1.34 log-norm: r=.99um/sigma=2.0)
300 2.1540 3.484 1.0000 1.000 2.518 3.828 4.455 5.141 5.742 6.338 7.067
400 2.1920 3.484 1.0000 1.000 2.497 3.790 4.399 5.052 5.620 6.162 6.806
600 2.2683 3.484 1.0000 1.000 2.455 3.700 4.248 4.841 5.318 5.769 6.271
1000 2.4312 3.484 0.9998 1.000 2.410 3.565 4.015 4.471 4.770 5.037 5.303
50 SSc00(rvm) Sea Salt (coarse), RH=00 (n@400=1.50 log-norm: r=1.8um/sigma=2.0)
300 2.1044 5.674 0.9995 1.000 2.411 3.610 3.964 4.970 5.369 6.477 7.058
400 2.1270 5.674 1.0000 1.000 2.399 3.592 3.941 4.926 5.304 6.354 6.926
600 2.1674 5.674 1.0000 1.000 2.372 3.544 3.872 4.823 5.158 6.119 6.644
1000 2.2422 5.674 0.9901 1.000 2.331 3.466 3.770 4.632 4.916 5.701 6.153
51 SSc50(rvm) Sea Salt (coarse), RH=50 (n@400=1.38 log-norm: r=2.8um/sigma=2.0)
300 2.0767 9.024 0.9998 1.000 2.547 3.870 4.492 5.262 5.886 6.637 7.545
400 2.0932 9.024 1.0000 1.000 2.543 3.867 4.496 5.245 5.870 6.583 7.456
600 2.1231 9.024 1.0000 1.000 2.525 3.836 4.449 5.182 5.783 6.455 7.262
1000 2.1768 9.024 0.9962 1.000 2.490 3.773 4.351 5.052 5.603 6.206 6.899
52 SSc70(rvm) Sea Salt (coarse), RH=70 (n@400=1.37 log-norm: r=3.2um/sigma=2.0)
300 2.0710 10.107 0.9999 1.000 2.563 3.901 4.555 5.300 5.955 6.677 7.597
400 2.0863 10.107 1.0000 1.000 2.560 3.900 4.564 5.290 5.949 6.635 7.519
600 2.1139 10.107 1.0000 1.000 2.544 3.873 4.524 5.237 5.875 6.526 7.347
1000 2.1631 10.107 0.9969 1.000 2.512 3.816 4.433 5.122 5.713 6.307 7.022
53 SSc80(rvm) Sea Salt (coarse), RH=80 (n@400=1.36 log-norm: r=3.5um/sigma=2.0)
300 2.0671 10.879 0.9999 1.000 2.573 3.920 4.597 5.326 6.002 6.706 7.631
400 2.0815 10.879 1.0000 1.000 2.571 3.921 4.609 5.322 6.001 6.673 7.562
600 2.1075 10.879 1.0000 1.000 2.557 3.898 4.575 5.276 5.937 6.577 7.406
1000 2.1534 10.879 0.9974 1.000 2.526 3.844 4.488 5.170 5.786 6.377 7.106
54 SSc90(rvm) Sea Salt (coarse), RH=90 (n@400=1.35 log-norm: r=4.2um/sigma=2.0)
300 2.0604 12.372 0.9999 1.000 2.586 3.946 4.651 5.363 6.063 6.750 7.681
400 2.0734 12.372 1.0000 1.000 2.586 3.950 4.668 5.366 6.072 6.729 7.626
600 2.0967 12.372 1.0000 1.000 2.574 3.932 4.642 5.332 6.023 6.653 7.496
1000 2.1377 12.372 0.9981 1.000 2.548 3.886 4.569 5.244 5.898 6.487 7.240
55 SSc95(rvm) Sea Salt (coarse), RH=95 (n@400=1.34 log-norm: r=5.1um/sigma=2.0)
300 2.0542 14.057 0.9999 1.000 2.597 3.967 4.694 5.395 6.113 6.788 7.724
400 2.0658 14.057 1.0000 1.000 2.598 3.973 4.716 5.405 6.130 6.778 7.681
600 2.0866 14.057 1.0000 1.000 2.589 3.960 4.699 5.380 6.096 6.720 7.574
1000 2.1230 14.057 0.9986 1.000 2.564 3.918 4.629 5.303 5.983 6.576 7.354
56 SSc99(rvm) Sea Salt (coarse), RH=99 (n@400=1.34 log-norm: r=8.6um/sigma=2.0)
300 2.0431 18.159 1.0000 1.000 2.611 3.992 4.743 5.433 6.171 6.839 7.788
400 2.0523 18.159 1.0000 1.000 2.614 4.002 4.773 5.454 6.201 6.846 7.764
600 2.0688 18.159 1.0000 1.000 2.609 3.997 4.770 5.447 6.190 6.816 7.695
1000 2.0973 18.159 0.9991 1.000 2.591 3.968 4.725 5.397 6.120 6.724 7.545
C===this section not read!===alternate O(1D) yields===can replace above data
OLD MJP Q'S
O3_1d X180 0.950 0.868 0.112 0.004 0.0 0.0 0.0
O3_1d X260 0.950 0.926 0.470 0.065 0.0 0.0 0.0
O3_1d X300 0.950 0.938 0.605 0.130 0.0 0.0 0.0
MICHELSEN Q'S
O3_1d M180 0.953 0.960 0.308 0.020 0.001 0.0 0.0
O3_1d M260 0.953 0.974 0.492 0.146 0.011 0.0 0.0
O3_1d M300 0.953 0.973 0.567 0.267 0.024 0.0 0.0
C====channel in Herzberg Contiuum to be added======(*caveat - not fully tested)=
photolysis in the Herzberg continuum: 198-209 nm is core, 195-212 nm covers all
J at top-of-atmosphere and X-sect for O2 and O3 (computing J at 12-14-16-18 km)
QO2: HerzC 8.15E-24
QO3: HerzC 4.40E-19
O2 Jtoa 1.67E-10
H1211 Jtoa 2.76E-05
H2402 Jtoa 2.75E-05
CCl4 Jtoa 1.31E-05
F11 Jtoa 7.24E-06
H1301 Jtoa 2.82E-06
N2O Jtoa 3.36E-07
================================================================================
Spare Stuff - all from JPL 1997
Note: in code, assume that lower temperature is given first.
Probably worth setting temperatures the same if only one x-section
HONO 300 0.0 0.0 1.265E-20 3.469E-20 1.090E-19 8.644E-20 0.000E+00
HONO 300 0.0 0.0 1.265E-20 3.469E-20 1.090E-19 8.644E-20 0.000E+00
HCOCHO 298 9.701E-22 1.498E-21 8.257E-21 1.434E-21 2.078E-22 6.393E-22 3.277E-22
HCOCHO 298 9.701E-22 1.498E-21 8.257E-21 1.434E-21 2.078E-22 6.393E-22 3.277E-22
MeCOCHO298 2.381E-21 1.853E-21 1.296E-21 9.572E-22 3.327E-22 2.004E-21 4.255E-22
MeCOCHO298 2.381E-21 1.853E-21 1.296E-21 9.572E-22 3.327E-22 2.004E-21 4.255E-22
EtCOMe 298 1.432E-20 4.217E-21 1.150E-21 3.394E-22 4.706E-23 0.0 0.0
EtCOMe 298 1.432E-20 4.217E-21 1.150E-21 3.394E-22 4.706E-23 0.0 0.0
MeNO3 298 2.871E-20 1.080E-20 5.497E-21 3.460E-21 2.919E-22 0.0 0.0
MeNO3 298 2.871E-20 1.080E-20 5.497E-21 3.460E-21 2.919E-22 0.0 0.0
ClONO2 200 3.707E-20 1.816E-20 1.084E-20 6.951E-21 3.040E-21 9.423E-22 6.852E-24
ClONO2 300 5.025E-20 2.610E-20 1.633E-20 1.079E-20 4.473E-21 1.204E-21 9.733E-24
Cl2 200 7.653E-20 1.387E-19 1.882E-19 2.283E-19 2.549E-19 6.209E-20 6.456E-22
Cl2 300 8.191E-20 1.403E-19 1.851E-19 2.204E-19 2.436E-19 6.467E-20 6.806E-22
HOCl 300 5.573E-20 6.018E-20 5.862E-20 5.304E-20 3.178E-20 5.051E-21 0.000E+00
HOCl 300 5.573E-20 6.018E-20 5.862E-20 5.304E-20 3.178E-20 5.051E-21 0.000E+00
OClO 204 1.145E-18 1.946E-18 2.806E-18 3.170E-18 4.798E-18 3.213E-18 4.112E-20
OClO 298 1.046E-18 1.664E-18 2.319E-18 2.925E-18 4.599E-18 3.407E-18 3.925E-20
Cl2O2 230 9.769E-19 6.254E-19 4.331E-19 3.064E-19 1.572E-19 2.698E-20 1.615E-22
Cl2O2 230 9.769E-19 6.254E-19 4.331E-19 3.064E-19 1.572E-19 2.698E-20 1.615E-22
ClO 300 1.324E-18 4.496E-19 1.499E-19 5.197E-20 2.410E-21 0.000E+00 0.000E+00
ClO 300 1.324E-18 4.496E-19 1.499E-19 5.197E-20 2.410E-21 0.000E+00 0.000E+00
BrO 300 0.000E+00 1.932E-18 3.681E-18 4.221E-18 6.179E-18 6.431E-19 0.000E+00
BrO 300 0.000E+00 1.932E-18 3.681E-18 4.221E-18 6.179E-18 6.431E-19 0.000E+00
BrONO2 300 2.042E-19 1.575E-19 1.311E-19 1.134E-19 8.127E-20 3.397E-20 1.286E-21
BrONO2 300 2.042E-19 1.575E-19 1.311E-19 1.134E-19 8.127E-20 3.397E-20 1.286E-21
HOBr 300 2.604E-19 1.837E-19 1.390E-19 1.159E-19 1.137E-19 6.710E-20 1.146E-21
HOBr 300 2.604E-19 1.837E-19 1.390E-19 1.159E-19 1.137E-19 6.710E-20 1.146E-21
CHBr3 210 9.247E-21 1.877E-21 5.752E-22 2.123E-22 2.564E-23 9.540E-25 0.000E+00
CHBr3 300 1.928E-20 5.034E-21 1.819E-21 7.631E-22 1.072E-22 9.540E-25 0.000E+00
CF3I 210 1.297E-19 4.093E-20 1.624E-20 7.639E-21 1.297E-21 0.000E+00 0.000E+00
CF3I 300 1.748E-19 6.652E-20 2.985E-20 1.476E-20 2.625E-21 0.000E+00 0.000E+00
(and from Calvert 1967:
CH3I 300 4.194E-20 8.986E-21 4.210E-21 2.035E-21 2.943E-22 1.193E-24 0.000E+00
CH3I 300 4.194E-20 8.986E-21 4.210E-21 2.035E-21 2.943E-22 1.193E-24 0.000E+00
)
# To shut off Rayleigh scattering
Raylay cm2 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00
# To turn on Rayleigh scattering
Raylay cm2 6.18E-26 5.43E-26 4.92E-26 4.54E-26 3.63E-26 2.09E-26 3.83E-27
# Original cross section
O3 180 8.693E-19 2.365E-19 8.722E-20 3.694E-20 4.295E-21 1.804E-23 1.630E-21
O3 260 9.189E-19 2.571E-19 9.673E-20 4.141E-20 5.457E-21 2.775E-23 1.630E-21
O3 300 9.574E-19 2.777E-19 1.075E-19 4.725E-20 6.782E-21 4.824E-23 1.630E-21
# Original quantum yield
O3_1d 180 9.500E-01 9.303E-01 3.089E-01 2.293E-02 8.747E-04 0.0 0.0
O3_1d 260 9.500E-01 9.366E-01 4.618E-01 1.380E-01 9.857E-03 0.0 0.0
O3_1d 300 9.500E-01 9.387E-01 5.385E-01 2.524E-01 2.138E-02 0.0 0.0
# JPL 1997, replaced by Mat Evans 4/16/2002 for GEOS-CHEM version 4.32
O3_1d 180 9.500E-01 9.303E-01 3.089E-01 2.293E-02 8.747E-04 0.0 0.0
O3_1d 260 9.500E-01 9.366E-01 4.618E-01 1.380E-01 9.857E-03 0.0 0.0
O3_1d 300 9.500E-01 9.387E-01 5.385E-01 2.524E-01 2.138E-02 0.0 0.0
# JPL 2006, replaced by Lin Zhang 12/02/2007 for GEOS-CHEM version 7-04
O3_1d 180 9.000E-01 9.000E-01 3.824E-01 8.092E-02 7.650E-02 0.0 0.0
O3_1d 260 9.000E-01 9.000E-01 4.531E-01 1.438E-01 7.654E-02 0.0 0.0
O3_1d 300 9.000E-01 9.000E-01 5.273E-01 2.395E-01 7.659E-02 0.0 0.0

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jv_spec.dat: AOD optical properties @ 550 nm (clh, 01/30/10)
================================================================================
NW-SCATTER 56 ! Scattering phase fns, scale extinct @ 999 nm (mjp 99/07)
w(nm) Q r-eff ss-alb pi(0) pi(1) pi(2) pi(3) pi(4) pi(5) pi(6) pi(7)
15 Mdust 0.15 = mineral dust (R.V.Martin)
550 1.5736 0.151 0.993 1.000 1.766 1.248 0.460 0.143 0.027 0.003 0.000
16 Mdust 0.25 = mineral dust (R.V.Martin)
550 3.6240 0.253 0.994 1.000 2.101 2.473 2.097 1.416 0.769 0.355 0.076
17 Mdust 0.4 = mineral dust (R.V.Martin)
550 3.6424 0.402 0.990 1.000 2.005 2.702 2.636 2.714 2.500 2.179 1.787
18 Mdust 0.8 = mineral dust (R.V.Martin)
550 2.6226 0.818 0.971 1.000 2.142 3.213 3.457 4.381 4.388 4.957 4.747
19 Mdust 1.5 = mineral dust (R.V.Martin)
550 2.3682 1.491 0.953 1.000 2.256 3.339 3.617 4.635 4.902 5.843 6.053
20 Mdust 2.5 = mineral dust (R.V.Martin)
550 2.2699 2.417 0.930 1.000 2.357 3.499 3.897 4.971 5.373 6.463 6.862
21 Mdust 4.0 = mineral dust (R.V.Martin)
550 2.1247 3.721 0.897 1.000 2.409 3.562 4.009 5.070 5.556 6.708 7.235
22 S00(rvm) Trop sulfate at RH=00 (n@550=1.43 log-norm: r_g=.07um/sigma=1.6)
550 0.9028 0.121 0.9646 1.000 1.741 1.587 0.996 0.573 0.292 0.153 0.073
23 S50(rvm) Trop sulfate at RH=50 (n@550=1.37 log-norm: r_g=.10um/sigma=1.6)
550 0.9931 0.149 0.9788 1.000 1.950 1.984 1.448 0.958 0.570 0.335 0.186
24 S70(rvm) Trop sulfate at RH=70 (n@550=1.36 log-norm: r_g=.11um/sigma=1.6)
550 1.0630 0.162 0.9831 1.000 2.023 2.136 1.641 1.138 0.712 0.437 0.255
25 S80(rvm) Trop sulfate at RH=80 (n@550=1.35 log-norm: r_g=.12um/sigma=1.6)
550 1.1382 0.174 0.9862 1.000 2.080 2.261 1.805 1.300 0.846 0.537 0.326
26 S90(rvm) Trop sulfate at RH=90 (n@550=1.35 log-norm: r_g=.14um/sigma=1.6)
550 1.3021 0.198 0.9906 1.000 2.171 2.477 2.107 1.612 1.121 0.753 0.486
27 S95(rvm) Trop sulfate at RH=95 (n@550=1.34 log-norm: r_g=.16um/sigma=1.6)
550 1.5186 0.227 0.9938 1.000 2.252 2.685 2.420 1.960 1.448 1.028 0.703
28 S99(rvm) Trop sulfate at RH=99 (n@550=1.34 log-norm: r_g=.23um/sigma=1.6)
550 2.0735 0.304 0.9974 1.000 2.374 3.046 3.015 2.690 2.210 1.731 1.314
29 BC00(rvm) Black C, RH=00 (n@550=1.75-.44i log-norm: r_g=.02um/sigma=1.6)
550 0.3755 0.035 0.1184 1.000 0.512 0.576 0.096 0.016 0.003 0.001 0.000
30 BC50(rvm) Black C, RH=50 (n@550=1.75-.44i log-norm: r_g=.02um/sigma=1.6)
550 0.3755 0.035 0.1184 1.000 0.512 0.576 0.096 0.016 0.003 0.001 0.000
31 BC70(rvm) Black C, RH=70 (n@550=1.75-.44i log-norm: r_g=.02um/sigma=1.6)
550 0.3755 0.035 0.1184 1.000 0.512 0.576 0.096 0.016 0.003 0.001 0.000
32 BC80(rvm) Black C, RH=80 (n@550=1.57-.25i log-norm: r_g=.02um/sigma=1.6)
550 0.3148 0.042 0.1513 1.000 0.651 0.638 0.145 0.031 0.007 0.002 0.000
33 BC90(rvm) Black C, RH=90 (n@550=1.48-.16i log-norm: r_g=.02um/sigma=1.6)
550 0.2682 0.049 0.2060 1.000 0.792 0.714 0.204 0.054 0.014 0.004 0.001
34 BC95(rvm) Black C, RH=95 (n@550=1.45-.13i log-norm: r_g=.02um/sigma=1.6)
550 0.2518 0.052 0.2412 1.000 0.862 0.756 0.237 0.068 0.019 0.006 0.002
35 BC99(rvm) Black C, RH=99 (n@550=1.39-.06i log-norm: r_g=.02um/sigma=1.6)
550 0.2236 0.066 0.4185 1.000 1.127 0.950 0.392 0.147 0.052 0.019 0.007
36 OC00(rvm) Organic C, RH=00 (n@550=1.53-.006i log-norm: r_g=.06um/sigma=1.6)
550 1.0059 0.127 0.9658 1.000 1.778 1.650 1.068 0.630 0.329 0.174 0.082
37 OC50(rvm) Organic C, RH=50 (n@550=1.44-.003i log-norm: r_g=.08um/sigma=1.6)
550 0.9462 0.139 0.9748 1.000 1.885 1.855 1.293 0.819 0.464 0.262 0.139
38 OC70(rvm) Organic C, RH=70 (n@550=1.41-.002i log-norm: r_g=.09um/sigma=1.6)
550 0.9463 0.144 0.9779 1.000 1.925 1.934 1.386 0.901 0.526 0.304 0.166
39 OC80(rvm) Organic C, RH=80 (n@550=1.40-.002i log-norm: r_g=.09um/sigma=1.6)
550 0.9552 0.149 0.9804 1.000 1.959 2.001 1.467 0.975 0.582 0.343 0.192
40 OC90(rvm) Organic C, RH=90 (n@550=1.38-.001i log-norm: r_g=.10um/sigma=1.6)
550 0.9903 0.159 0.9843 1.000 2.018 2.123 1.621 1.118 0.696 0.424 0.246
41 OC95(rvm) Organic C, RH=95 (n@550=1.36-.001i log-norm: r_g=.12um/sigma=1.6)
550 1.0531 0.171 0.9879 1.000 2.079 2.255 1.794 1.286 0.835 0.528 0.319
42 OC99(rvm) Organic C, RH=99 (n@550=1.340.000i log-norm: r_g=.16um/sigma=1.6)
550 1.2725 0.203 0.9933 1.000 2.198 2.538 2.193 1.702 1.203 0.819 0.537
43 SSa00(clh) Sea Salt (accum), RH=00 (n@550=1.50 log-norm: r=.09um/sigma=1.5)
550 0.8986 0.129 1.0000 1.000 1.753 1.571 0.945 0.514 0.238 0.113 0.048
44 SSa50(clh) Sea Salt (accum), RH=50 (n@550=1.37 log-norm: r=.14um/sigma=1.5)
550 1.3819 0.207 1.0000 1.000 2.186 2.477 2.075 1.542 1.023 0.652 0.392
45 SSa70(clh) Sea Salt (accum), RH=70 (n@550=1.36 log-norm: r=.15um/sigma=1.5)
550 1.5943 0.233 1.0000 1.000 2.260 2.678 2.379 1.875 1.330 0.899 0.577
46 SSa80(clh) Sea Salt (accum), RH=80 (n@550=1.35 log-norm: r=.17um/sigma=1.5)
550 1.7894 0.256 1.0000 1.000 2.311 2.826 2.617 2.154 1.603 1.133 0.763
47 SSa90(clh) Sea Salt (accum), RH=90 (n@550=1.34 log-norm: r=.20um/sigma=1.5)
550 2.1810 0.306 1.0000 1.000 2.385 3.060 3.021 2.664 2.143 1.632 1.192
48 SSa95(clh) Sea Salt (accum), RH=95 (n@550=1.34 log-norm: r=.25um/sigma=1.5)
550 2.6124 0.372 1.0000 1.000 2.435 3.250 3.376 3.160 2.724 2.223 1.752
49 SSa99(clh) Sea Salt (accum), RH=99 (n@550=1.33 log-norm: r=.41um/sigma=1.5)
550 3.0997 0.613 1.0000 1.000 2.434 3.424 3.758 3.853 3.711 3.445 3.146
50 SSc00(clh) Sea Salt (coarse), RH=00 (n@550=1.50 log-norm: r=.40um/sigma=1.8)
550 2.6154 0.952 1.0000 1.000 2.078 2.944 2.928 3.401 3.323 3.578 3.546
51 SSc50(clh) Sea Salt (coarse), RH=50 (n@550=1.37 log-norm: r=.65um/sigma=1.8)
550 2.4399 1.534 1.0000 1.000 2.312 3.397 3.704 4.212 4.432 4.745 5.013
52 SSc70(clh) Sea Salt (coarse), RH=70 (n@550=1.36 log-norm: r=.73um/sigma=1.8)
550 2.3946 1.725 1.0000 1.000 2.343 3.467 3.829 4.362 4.642 4.992 5.312
53 SSc80(clh) Sea Salt (coarse), RH=80 (n@550=1.35 log-norm: r=.80um/sigma=1.8)
550 2.3608 1.899 1.0000 1.000 2.366 3.518 3.920 4.473 4.800 5.181 5.545
54 SSc90(clh) Sea Salt (coarse), RH=90 (n@550=1.34 log-norm: r=.96um/sigma=1.8)
550 2.3058 2.274 1.0000 1.000 2.403 3.603 4.071 4.659 5.063 5.495 5.933
55 SSc95(clh) Sea Salt (coarse), RH=95 (n@550=1.34 log-norm: r=1.2um/sigma=1.8)
550 2.2596 2.780 1.0000 1.000 2.439 3.680 4.208 4.830 5.305 5.784 6.297
56 SSc99(clh) Sea Salt (coarse), RH=99 (n@550=1.33 log-norm: r=2.0um/sigma=1.8)
550 2.1751 4.673 1.0000 1.000 2.517 3.832 4.476 5.136 5.741 6.293 6.964

28
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MGLOB.DAT: SMVGEAR II GLOBAL INPUT DATA SET
$CTLFLG
IFSOLVE = 1, ITESTGEAR = 0,
IFURBAN = 1, IFTROP = 0, IFSTRAT = 0,
$END
$CTLDIM
KULOOP = 500,
LYOUT = 1, LXOUT = 1, LZOUT = 15,
$END
$CTLTIM
CHEMINTV = 3600.,
$END
$CTLPRT
IPRATES = 0, IPREADER = 1,
IOSPEC = 1, IOREAC = 1,
APGASA = ' ', APGASB = ' ', APGASC = ' ',
APGASD = ' ', APGASE = ' ', APGASF = ' ',
APGASG = ' ', APGASH = ' ',
$END
$CLGEAR
IFREORD = 0, FRACDEC = 0.25,
PLOURB = 900.0, PLOTROP = 225.0,
ERRMAXU = 1.00E-01, YLOWU = 1.0E+06, YHIU = 1.0E+07, HMAXDAYU = 9.0E+02,
ERRMAXR = 1.00E-03, YLOWR = 1.0E+05, YHIR = 1.0E+07, HMAXDAYR = 9.0E+02,
ERRMAXS = 1.00E-03, YLOWS = 1.0E+05, YHIS = 1.0E+07, HMAXDAYS = 9.0E+02,
HMAXNIT = 2.00E+03,
$END

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# PHOTOLYSIS REACTIONS - MASTER RATEFILE - Paul Brown, Oliver Wild & David Rowley
# Centre for Atmospheric Science, Cambridge, U.K. Release date: 22 November 1993
# SCCS version information: @(#)photol.d 1.2 5/11/94
#
# Modified for Harvard chemistry: several reactions added, re-ordered per chem.dat
# Also putting in the Harvard names in col 1, the UCI x-sec names in last col !!!
# -Prashant Murti [4/13/98]
#
# The new peroxide recycling now activates the following photolysis species:
# GP,IAP,INPN,ISN1,ISNP,MAOP,MRP,PP,PRPN,RIP,VRP.
# Also be sure to set parameter JPMAX = 55 in "cmn_fj.h".
# - Randall Martin & Bob Yantosca [12/20/00]
# New updates from FASTJX.(jmao,ccarouge, 04/20/09)
#
# Harvard species Products - UCI notation UCI xsec
# =============== =============================== ========
1 H2O PHOTON OH HO2 0.00E+00 0.00 0.0
2 HO2 PHOTON OH O(3P) 0.00E+00 0.00 0.0
3 O2 PHOTON O(3P) O(3P) 0.00E+00 0.00 100.0 O2
4 O3_P PHOTON O2 O(3P) 0.00E+00 0.00 100.0 O3
5 O3 PHOTON O2 O(1D) 0.00E+00 0.00 100.0 O3_1d
6 NO2 PHOTON NO O(3P) 0.00E+00 0.00 100.0 NO2
7 H2O2 PHOTON OH OH 0.00E+00 0.00 100.0 H2O2
8 MP PHOTON HCHO OH HO2 0.00E+00 0.00 100.0 ROOH
9 CH2O PHOTON CO HO2 HO2 0.00E+00 0.00 100.0 HCHO=H+
10 CH2O PHOTON CO H2 0.00E+00 0.00 100.0 HCHO=H2
11 HNO3 PHOTON OH NO2 0.00E+00 0.00 100.0 HONO2
12 HNO2 PHOTON OH NO 0.00E+00 0.00 100.0 HONO
13 HNO4 PHOTON OH NO3 0.00E+00 0.00 33.3 HO2NO2
14 HNO4 PHOTON HO2 NO2 0.00E+00 0.00 66.7 HO2NO2
15 NO3 PHOTON NO O2 0.00E+00 0.00 100.0 NO3=O2+
16 NO3 PHOTON NO2 O(3P) 0.00E+00 0.00 100.0 NO3=O+
17 N2O5 PHOTON NO3 NO O(3P) 0.00E+00 0.00 0.0 N2O5
18 N2O5 PHOTON NO3 NO2 0.00E+00 0.00 100.0 N2O5
19 ALD2 PHOTON CH4 CO 0.00E+00 0.00 100.0 Acet=R+
20 ALD2 PHOTON MeOO HO2 CO 0.00E+00 0.00 100.0 Acet=RO
21 PAN PHOTON MeCO3 NO2 0.00E+00 0.00 100.0 PAN
22 RCHO PHOTON EtO2 HO2 CO 0.00E+00 0.00 100.0 RCHO
23 ACET PHOTON MeCO3 MeOO 0.00E+00 0.00 100.0 AcetA
24 ACET PHOTON MeOO MeOO CO 0.00E+00 0.00 100.0 AcetB
25 MEK PHOTON MeCO3 EtOO 0.00E+00 0.00 100.0 EtCOMe
26 MNO3 PHOTON HCHO H2O NO2 0.00E+00 0.00 100.0 MeNO3
27 GLYC PHOTON HCHO HO2 CO 0.00E+00 0.00 100.0 HOMeCHO
28 GLYX PHOTON H2 CO HCHO 0.00E+00 0.00 100.0 Glyxla
29 GLYX PHOTON CO HO2 0.00E+00 0.00 100.0 Glyxlb
30 MGLY PHOTON MeCO3 CO HO2 0.00E+00 0.00 100.0 MeCOCHO
31 MGLY PHOTON Acet CO 0.00E+00 0.00 0.0 MeCOCHO
32 MVK PHOTON PRPE CO 0.00E+00 0.00 60.0 MeCOVi
33 MVK PHOTON MeCO3 HCHO CO HO2 0.00E+00 0.00 20.0 MeCOVi
34 MVK PHOTON MeOO MAO3 0.00E+00 0.00 20.0 MeCOVi
35 MACR PHOTON MAO3 HO2 0.00E+00 0.00 50.0 MACR
36 MACR PHOTON CO HO2 MGLY HO2 MeCO3 HCHO 0.00E+00 0.00 50.0 MACR
37 HAC PHOTON MeCO3 HCHO HO2 0.00E+00 0.00 100.0 AcetA
38 ETP PHOTON OH HO2 Acet 0.00E+00 0.00 100.0 ROOH
39 RA3P PHOTON OH HO2 RCHO 0.00E+00 0.00 100.0 ROOH
40 RB3P PHOTON OH HO2 RCHO 0.00E+00 0.00 100.0 ROOH
41 R4P PHOTON OH HO2 RCHO 0.00E+00 0.00 100.0 ROOH
42 RP PHOTON OH HO2 Acet 0.00E+00 0.00 100.0 ROOH
43 R4N2 PHOTON NO2 MeCOMe MEK MO2 HO2 ALD2 ... 0.00E+00 0.00 100.0 MeNO3
44 MAP PHOTON OH MO2 0.00E+00 0.00 100.0 ROOH
45 INPN PHOTON OH HO2 RCHO NO2 0.00E+00 0.00 100.0 ROOH
46 PRPN PHOTON OH HO2 RCHO NO2 0.00E+00 0.00 100.0 ROOH
47 PP PHOTON OH HO2 RCHO 0.00E+00 0.00 100.0 ROOH
48 GP PHOTON OH HO2 RCHO 0.00E+00 0.00 100.0 ROOH
49 GLP PHOTON OH HO2 RCHO 0.00E+00 0.00 100.0 ROOH
50 RIP PHOTON OH HO2 CH2O MVK MACR RIO1 IALD 0.00E+00 0.00 100.0 ROOH
51 IAP PHOTON OH HO2 CO H2 HAC GLYC MGLY 0.00E+00 0.00 100.0 ROOH
52 ISNP PHOTON OH HO2 RCHO NO2 0.00E+00 0.00 100.0 ROOH
53 VRP PHOTON OH HO2 CH2O MCO3 GLYC MGLY 0.00E+00 0.00 100.0 ROOH
54 MRP PHOTON OH HO2 MGLY HAC CO CH2O 0.00E+00 0.00 100.0 ROOH
55 MAOP PHOTON OH HO2 RCHO 0.00E+00 0.00 100.0 ROOH
9999 0.00E-00 0.00 0.0
NOTES:
-----
[4/15/98]
Oliver Wild: All reaction data from JPL '97, IUPAC IV. IUPAC V is soon
expected. - ppm
All reaction data taken from IUPAC supplement IV unless otherwise indicated.
JPL - data from JPL (latest assessment as far as possible)
? - reaction products unknown
* - user strongly advised to consult source material
B - branching ratio assumed equal for all channels in the absence of more information
U - upper limit for rate coefficient
Changes since 08/3/93 release:
O now written as O(3P)
(Note that the second of the acetaldehyde channels above occurs at wavelengths
less than 289 nm, and therefore doesn't appear in the Fast-J region at all -
I've simply included it here for completeness) - [from Oliver, 3/7/98]

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pro resize_restart_tww
;-------------------------------------------------------------------------
;Resize 4x5 restart file or scaling factor to nested domain
;Created by Zhe Jiang (Nov 2011)
;Modified by Thomas Walker (Nov 2012)
;-------------------------------------------------------------------------
;====================================================================
;File names for input and output
;====================================================================
InFile = 'restart.geos5.2008070100'
OutFile = 'restart.geos5.05x06.NA.2008070100'
NL = 47
;InFile = 'gctm.sf.02'
;OutFile = 'gctm.sf.02_05x06'
;NL = 1
;====================================================================
;latitude-longtitude setting of nested domain
;====================================================================
LL = [ 10, -140 ] ;North America
UR = [ 70, -40 ]
;LL = [ 13, -126 ] ;US domain
;UR = [ 57, -66 ]
;LL = [ 20, -110 ] ;ENA domain
;UR = [ 51, -64 ]
;====================================================================
;Grid information of input file
;====================================================================
;Read all data blocks from file
CTM_Get_Data, DataInfo, FileName=InFile
;MODELINFO and GRIDINFO corresponding to each data block
GetModelAndGridInfo, DataInfo[0], InType, InGrid
LonInx = InGrid.XEDGE
LatIny = InGrid.YEDGE
NInx = N_Elements( LonInx )
NIny = N_Elements( LatIny )
;====================================================================
;Grid information of Output file
;====================================================================
OutType = CTM_TYPE('GEOS5')
OutType.resolution(0) = 2.0/3.0
OutType.resolution(1) = 0.5
OutGrid = CTM_Grid( OutType )
LonOutx = OutGrid.XMid
LatOuty = OutGrid.YMid
;Get (I,J) index of LL and UR corners
CTM_Index, OutType, I0, J0, Center=LL, /Non_Interactive
CTM_Index, OutType, I1, J1, Center=UR, /Non_Interactive
NOutx = I1 - I0 + 1
NOuty = J1 - J0 + 1
;====================================================================
; Read data and trim it to the new grid
;====================================================================
; Loop over all data blocks
FirstTime = 1L
for D = 0L, N_Elements( DataInfo ) - 1L do begin
OutData = dblarr(NOutx,NOuty,NL)
InData = *(DataInfo[D].data)
for J=J0-1, J1-1 do begin
for K = 0, NIny-2 do begin
if (LatOuty(J) ge LatIny (K) and LatOuty(J) lt LatIny (K+1)) then Jy = K
if (LatOuty(J) ge LatIny (NIny-1)) then Jy = NIny-1
endfor
for I=I0-1, I1-1 do begin
for K = 0, NInx-2 do begin
if (LonOutx(I) ge LonInx (K) and LonOutx(I) lt LonInx (K+1)) then Ix = K
if (LonOutx(I) ge LonInx (NInx-1)) then Ix = NInx-1
endfor
OutData[I-I0+1, J-J0+1, *] = InData[Ix,Jy,*]
endfor
endfor
OutDim = [ NOutx, NOuty, NL]
OutFirst = [ I0, J0, 1]
;Make a new DATAINFO structure for trimmed data block
Success = CTM_Make_DataInfo( Float( OutData ), $
ThisDataInfo, $
ModelInfo=OutType, $
GridInfo=OutGrid, $
DiagN=DataInfo[D].Category, $
Tracer=DataInfo[D].Tracer, $
Tau0=DataInfo[D].Tau0, $
Tau1=DataInfo[D].Tau1, $
Unit=DataInfo[D].Unit, $
Dim=OutDim, $
First=OutFirst )
if ( FirstTime ) $
then NewDataInfo = [ ThisDataInfo ] $
else NewDataInfo = [ NewDataInfo, ThisDataInfo ]
FirstTime = 0L
UnDefine, InData
UnDefine, OutData
UnDefine, ThisDataInfo
endfor
CTM_WriteBpch, NewDataInfo, FileName=OutFile
ctm_cleanup
end

338
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#!/bin/bash
####
# Can insert bsub commands here:
##BSUB -n 08 -W 02:00
##BSUB -o outfile -e errfile # my default stdout, stderr files
####
#
# This script runs succesive iterations of optimizing the cost function using
# gradients that are either computed or read from *.gdt.* files. dkh, 02/05
#
# Notes:
# - added comments (dkh, 04/11/05)
# - make directory names shell variables (dkh, 10/06/06)
# - Now make a tar file of aero.ave* and satave.bpch files at each iteration
# - Add bsub commands for batch jobs on orion
# - This script only seems to work from a tcsh.
# - Improved diagnostics and output, added more comments. (dkh, 11/21/07)
# - make default setup for running on prospero. (dkh, 11/18/10)
# - comment out backup
# - use echo instead of ex
# - change number of threads
# - append ctm.bpch and log with iteration number
#############################################################################
##################################################################
# Set run parameters.
# - X
# - XSTOP
# - RNAME
#
# These need to be set and checked before every run.
# X = 0 creates observations. X_STOP < X only
# creates a backup of the program directory.
##################################################################
# Set the start (or current ) iteration number
X=1
# Set the stopping iteration number
XSTOP=15
# Give every run a unique name (default is $PBS_JOBID)
RNAME=gcadj_std_I_WC
# Specify Type of Run "DEFAULT, HDF, SAT_NETCDF, LIDORT"
TYPE=HDF_NETCDF
# Set Compiler Options. For a list of all compiler options
# type 'make help' on the code directory.
# example IFORT_OPT="DEBUG=yes TRACEBACK=yes"
IFORT_OPT=""
# Recompile geos on every iteration.
# NOTE: If you have IPO set to yes we recommend not to recompile.
# IPO optimization make linking process slow.
RECOMPILE=NO
# Save packages to temporary storage before and after execution
# Note: Need to set DSAVE below
SAVE=NO
# Archive packages to permanent storage after execution
# Note: Need to set DARCHIVE below
ARCHIVE=NO
# Set compiler, if necessary
#source /usr/projects/compilers/intel/9.1.043/bin/ifortvars.sh
##################################################################
#
# File structure should be:
# DRUN/DPACK/DRUNDIR
# DRUN/DPACK/DCODE
#
# Definitions:
# - DRUNDIR contains the input files, run script, log files, and
# the optimization files.
# - DCODE contains the source code.
# - DPACK is the complete package of files and folders
# - DRUN is the location where the user would like to place the
# package during execution (usually a local scratch dive).
# - DSAVE is the location where the packages are saved before
# and after execution (usually a large NFS mounted storage
# drive).
#
# You MUST set the following according to your filesystem:
# - DRUNDIR
# - DSAVE
#
# You MAY change the following:
# - DPACK (default is to set equal to RNAME)
##################################################################
# Directory in the package where the executable runs
DRUNDIR=runs/v8-02-01/geos5_tes_mls_0605
# Directory in the package with the source code
DCODE=code
# Package directory name
DPACK=$RNAME
# Directory where run packages are unpacked and run
DRUN=/users/jk/16/xzhang/
# Directory where run packages are stored and saved (if not saved locally)
DSAVE=
# Directory where run packages are backed up (if not saved locally)
DARCHIVE=
# Get rid of old executables
if [ -f geos ]; then
rm geos
fi
# The optimization code will create this file to indicate completion. Remove it to start.
#if [ -f done_with_opt ]; then
# rm done_with_opt
#fi
# dkh debug unlimit core size and force core dump
ulimit -c 5000
decfort_dump_flag=y
# Set number of threads
export OMP_NUM_THREADS=24
grep 'Xeon' /proc/cpuinfo
# go to run direction
cd $DRUN/$DPACK/$DRUNDIR
##################################################################
# For every iteration we edit ITER, recompile, execute geos
# and save the results.
##################################################################
while [ $X -le $XSTOP ]
do
echo "ssssssssssssssssssssssssssssssssssssssssssssssssssssssssssss"
echo " R U N F O R N _ C A L C _ S T O P = $X"
echo " "
# Clean out old files
echo ' run: Removing old files'
echo ' - checking for old core files'
ls core.*
if [ $? -eq 0 ]; then
echo ' - removing old core files'
rm -v core.*
fi
if [ -f ctm.bpch ]; then
rm -v ctm.bpch
fi
echo ' - checking for *.chk.* file '
ls adjtmp/*.chk.*
if [ $? -eq 0 ]; then
echo ' - removing old *.chk.* file '
rm -v adjtmp/*.chk.*
fi
# Save a copy to temporary storage
if [ $SAVE = 'YES' ]; then
echo ' run: Backing up to temp storage:'
echo ' Backup PATH: '$DSAVE
cd $DRUN
tar -cf $RNAME.tar $DPACK/*
cp -v $DRUN/$RNAME.tar $DSAVE/$RNAME.tar
fi
echo "ssssssssssssssssssssssssssssssssssssssssssssssssssssssssssss"
##################################################################
# Now update the iteration number in ITER
##################################################################
cd $DRUN/$DPACK/$DRUNDIR
echo " $X" > ITER
echo " $XSTOP" >> ITER
echo "ITER file updated"
##################################################################
# Compile geos, move it to the run directory and execute
##################################################################
cd $DRUN/$DPACK/$DCODE
echo "$DRUN/$DPACK/$DRUNDIR" > INPUT_FOLDER
./objects.sh $TYPE
rm INPUT_FOLDER
if [ $TYPE = 'DEFAULT' ]; then
IFORT_OPT="$IFORT_OPT "
elif [ $TYPE = 'HDF' ]; then
IFORT_OPT="$IFORT_OPT HDF=yes"
elif [ $TYPE = 'SAT_NETCDF' ]; then
IFORT_OPT="$IFORT_OPT SAT_NETCDF=yes"
elif [ $TYPE = 'HDF_NETCDF' ]; then
IFORT_OPT="$IFORT_OPT SAT_NETCDF=yes HDF=yes"
elif [ $TYPE = 'LIDORT' ]; then
IFORT_OPT="$IFORT_OPT LIDORT=yes"
fi
LBFGS="$(grep 'Compute BFGS inverse Hessian : F' $DRUN/$DPACK/$DRUNDIR/input.gcadj)"
OFFDIAG="$(grep ' => offdiagonal : F' $DRUN/$DPACK/$DRUNDIR/input.gcadj)"
if [ -z "$OFFDIAG" ] || [ -z "$LBFGS" ] ; then
IFORT_OPT="$IFORT_OPT USE_MKL=yes"
fi
make $IFORT_OPT
if [ $RECOMPILE = 'YES' ]; then
mv -f geos ../$DRUNDIR/
else
cp -f geos ../$DRUNDIR/
fi
cd ../$DRUNDIR/
time ./geos
Y=$X
# make a copy of ctm.bpch for the current iteration
cp -v ctm.bpch ctm.bpch.$X
# Clean out old files
echo ' run: Removing excess files'
echo ' - checking for old core files'
ls core.*
if [ $? -eq 0 ]; then
echo ' - removing core files'
rm -v core.*
fi
echo ' - checking for *.chk.* file '
ls adjtmp/*.chk.*
if [ $? -eq 0 ]; then
echo ' - removing old *.chk.* file '
rm -v adjtmp/*.chk.*
fi
if [ -f done_with_opt ]; then
X=$XSTOP
fi
# A succesful run will generate a gctm.sf.* file.
if [ $X -le 9 ]; then
echo ' run: checking if finished iteration ' $X
if [ -f OptData/gctm.sf.0${X} ]; then
echo ' - found ' gctm.sf.0$X
XGOOD=0
else
echo ' - did not find ' gctm.sf.0$X
XGOOD=1
X=$XSTOP
fi
elif [ $X -gt 9 ]; then
echo ' run: checking if finished iteration ' $X
if [ -f OptData/gctm.sf.${X} ]; then
echo ' - found ' gctm.sf.$X
XGOOD=0
else
echo ' - did not find ' gctm.sf.$X
XGOOD=1
X=$XSTOP
fi
fi
X=$((X+1))
done
##################################################################
# Finish up.
## Save program directories again.
##################################################################
echo "sssssssssssssssssssssssssssssssssssssssssssssssssssssss"
# check to see if it even compiled
if [ ! -f geos ]; then
XGOOD=3
fi
if [ "$XGOOD" -eq 0 ]; then
echo " ------------------------------------------------"
echo " G E O S C H E M A D J O I N T E X I T E D "
echo " N O R M A L L Y "
echo " ------------------------------------------------"
elif [ "$XGOOD" -eq 1 ]; then
echo " ------------------------------------------------"
echo " * * * E R R O R * * * "
echo " G E O S C H E M A D J O I N T D I D "
echo " N O T F I N I S H . "
echo " ------------------------------------------------"
elif [ "$XGOOD" -eq 2 ]; then
echo " ------------------------------------------------"
echo " G E O S C H E M F O R W A R D M O D E L "
echo " ( check log file to see if OK ) "
echo " ------------------------------------------------"
elif [ "$XGOOD" -eq 3 ]; then
echo " ------------------------------------------------"
echo " * * * E R R O R * * * "
echo " D I D N O T C O M P I L E "
echo " ( check source code for errors ) "
echo " ------------------------------------------------"
fi
## Clean out checkpoint files and creat a tarball
if [[ $SAVE = 'YES' || $ARCHIVE = 'YES' ]]; then
echo ' Creating run package tarball '
if [ -f adjtmp/*.chk.* ]; then
rm adjtmp/*.chk.*
fi
cd $DRUN
tar -cf $RNAME.tar $DPACK/*
fi
## Save a copy to temp storage
if [ $SAVE = 'YES' ]; then
echo ' Backing up to temp storage: '
echo ' Backup PATH: '$DSAVE
cp -v $DRUN/$RNAME.tar $DSAVE/$RNAME.tar
fi
#
## Save a copy to permanent storage
if [ $ARCHIVE = 'YES' ]; then
echo ' Backing up to permanent storage:'
echo ' Backup PATH: '$DARCHIVE
cp -v $DRUN/$RNAME.tar $DARCHIVE/runs/$RNAME.tar
fi
echo " N_CALC_STOP at $Y "
echo " "
echo " R U N S C R I P T E X I T E D O N : " $HOSTNAME
echo "sssssssssssssssssssssssssssssssssssssssssssssssssssssss"

338
runs/v8-02-01/geos5/run~ Normal file
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@ -0,0 +1,338 @@
#!/bin/bash
####
# Can insert bsub commands here:
##BSUB -n 08 -W 02:00
##BSUB -o outfile -e errfile # my default stdout, stderr files
####
#
# This script runs succesive iterations of optimizing the cost function using
# gradients that are either computed or read from *.gdt.* files. dkh, 02/05
#
# Notes:
# - added comments (dkh, 04/11/05)
# - make directory names shell variables (dkh, 10/06/06)
# - Now make a tar file of aero.ave* and satave.bpch files at each iteration
# - Add bsub commands for batch jobs on orion
# - This script only seems to work from a tcsh.
# - Improved diagnostics and output, added more comments. (dkh, 11/21/07)
# - make default setup for running on prospero. (dkh, 11/18/10)
# - comment out backup
# - use echo instead of ex
# - change number of threads
# - append ctm.bpch and log with iteration number
#############################################################################
##################################################################
# Set run parameters.
# - X
# - XSTOP
# - RNAME
#
# These need to be set and checked before every run.
# X = 0 creates observations. X_STOP < X only
# creates a backup of the program directory.
##################################################################
# Set the start (or current ) iteration number
X=0
# Set the stopping iteration number
XSTOP=0
# Give every run a unique name (default is $PBS_JOBID)
RNAME=gcadj_std_I_WC
# Specify Type of Run "DEFAULT, HDF, SAT_NETCDF, LIDORT"
TYPE=HDF_NETCDF
# Set Compiler Options. For a list of all compiler options
# type 'make help' on the code directory.
# example IFORT_OPT="DEBUG=yes TRACEBACK=yes"
IFORT_OPT=""
# Recompile geos on every iteration.
# NOTE: If you have IPO set to yes we recommend not to recompile.
# IPO optimization make linking process slow.
RECOMPILE=NO
# Save packages to temporary storage before and after execution
# Note: Need to set DSAVE below
SAVE=NO
# Archive packages to permanent storage after execution
# Note: Need to set DARCHIVE below
ARCHIVE=NO
# Set compiler, if necessary
#source /usr/projects/compilers/intel/9.1.043/bin/ifortvars.sh
##################################################################
#
# File structure should be:
# DRUN/DPACK/DRUNDIR
# DRUN/DPACK/DCODE
#
# Definitions:
# - DRUNDIR contains the input files, run script, log files, and
# the optimization files.
# - DCODE contains the source code.
# - DPACK is the complete package of files and folders
# - DRUN is the location where the user would like to place the
# package during execution (usually a local scratch dive).
# - DSAVE is the location where the packages are saved before
# and after execution (usually a large NFS mounted storage
# drive).
#
# You MUST set the following according to your filesystem:
# - DRUNDIR
# - DSAVE
#
# You MAY change the following:
# - DPACK (default is to set equal to RNAME)
##################################################################
# Directory in the package where the executable runs
DRUNDIR=runs/v8-02-01/geos5_tes_mls_0605
# Directory in the package with the source code
DCODE=code
# Package directory name
DPACK=$RNAME
# Directory where run packages are unpacked and run
DRUN=/users/jk/16/xzhang/
# Directory where run packages are stored and saved (if not saved locally)
DSAVE=
# Directory where run packages are backed up (if not saved locally)
DARCHIVE=
# Get rid of old executables
if [ -f geos ]; then
rm geos
fi
# The optimization code will create this file to indicate completion. Remove it to start.
#if [ -f done_with_opt ]; then
# rm done_with_opt
#fi
# dkh debug unlimit core size and force core dump
ulimit -c 5000
decfort_dump_flag=y
# Set number of threads
export OMP_NUM_THREADS=24
grep 'Xeon' /proc/cpuinfo
# go to run direction
cd $DRUN/$DPACK/$DRUNDIR
##################################################################
# For every iteration we edit ITER, recompile, execute geos
# and save the results.
##################################################################
while [ $X -le $XSTOP ]
do
echo "ssssssssssssssssssssssssssssssssssssssssssssssssssssssssssss"
echo " R U N F O R N _ C A L C _ S T O P = $X"
echo " "
# Clean out old files
echo ' run: Removing old files'
echo ' - checking for old core files'
ls core.*
if [ $? -eq 0 ]; then
echo ' - removing old core files'
rm -v core.*
fi
if [ -f ctm.bpch ]; then
rm -v ctm.bpch
fi
echo ' - checking for *.chk.* file '
ls adjtmp/*.chk.*
if [ $? -eq 0 ]; then
echo ' - removing old *.chk.* file '
rm -v adjtmp/*.chk.*
fi
# Save a copy to temporary storage
if [ $SAVE = 'YES' ]; then
echo ' run: Backing up to temp storage:'
echo ' Backup PATH: '$DSAVE
cd $DRUN
tar -cf $RNAME.tar $DPACK/*
cp -v $DRUN/$RNAME.tar $DSAVE/$RNAME.tar
fi
echo "ssssssssssssssssssssssssssssssssssssssssssssssssssssssssssss"
##################################################################
# Now update the iteration number in ITER
##################################################################
cd $DRUN/$DPACK/$DRUNDIR
echo " $X" > ITER
echo " $XSTOP" >> ITER
echo "ITER file updated"
##################################################################
# Compile geos, move it to the run directory and execute
##################################################################
cd $DRUN/$DPACK/$DCODE
echo "$DRUN/$DPACK/$DRUNDIR" > INPUT_FOLDER
./objects.sh $TYPE
rm INPUT_FOLDER
if [ $TYPE = 'DEFAULT' ]; then
IFORT_OPT="$IFORT_OPT "
elif [ $TYPE = 'HDF' ]; then
IFORT_OPT="$IFORT_OPT HDF=yes"
elif [ $TYPE = 'SAT_NETCDF' ]; then
IFORT_OPT="$IFORT_OPT SAT_NETCDF=yes"
elif [ $TYPE = 'HDF_NETCDF' ]; then
IFORT_OPT="$IFORT_OPT SAT_NETCDF=yes HDF=yes"
elif [ $TYPE = 'LIDORT' ]; then
IFORT_OPT="$IFORT_OPT LIDORT=yes"
fi
LBFGS="$(grep 'Compute BFGS inverse Hessian : F' $DRUN/$DPACK/$DRUNDIR/input.gcadj)"
OFFDIAG="$(grep ' => offdiagonal : F' $DRUN/$DPACK/$DRUNDIR/input.gcadj)"
if [ -z "$OFFDIAG" ] || [ -z "$LBFGS" ] ; then
IFORT_OPT="$IFORT_OPT USE_MKL=yes"
fi
make $IFORT_OPT
if [ $RECOMPILE = 'YES' ]; then
mv -f geos ../$DRUNDIR/
else
cp -f geos ../$DRUNDIR/
fi
cd ../$DRUNDIR/
time ./geos
Y=$X
# make a copy of ctm.bpch for the current iteration
cp -v ctm.bpch ctm.bpch.$X
# Clean out old files
echo ' run: Removing excess files'
echo ' - checking for old core files'
ls core.*
if [ $? -eq 0 ]; then
echo ' - removing core files'
rm -v core.*
fi
echo ' - checking for *.chk.* file '
ls adjtmp/*.chk.*
if [ $? -eq 0 ]; then
echo ' - removing old *.chk.* file '
rm -v adjtmp/*.chk.*
fi
if [ -f done_with_opt ]; then
X=$XSTOP
fi
# A succesful run will generate a gctm.sf.* file.
if [ $X -le 9 ]; then
echo ' run: checking if finished iteration ' $X
if [ -f OptData/gctm.sf.0${X} ]; then
echo ' - found ' gctm.sf.0$X
XGOOD=0
else
echo ' - did not find ' gctm.sf.0$X
XGOOD=1
X=$XSTOP
fi
elif [ $X -gt 9 ]; then
echo ' run: checking if finished iteration ' $X
if [ -f OptData/gctm.sf.${X} ]; then
echo ' - found ' gctm.sf.$X
XGOOD=0
else
echo ' - did not find ' gctm.sf.$X
XGOOD=1
X=$XSTOP
fi
fi
X=$((X+1))
done
##################################################################
# Finish up.
## Save program directories again.
##################################################################
echo "sssssssssssssssssssssssssssssssssssssssssssssssssssssss"
# check to see if it even compiled
if [ ! -f geos ]; then
XGOOD=3
fi
if [ "$XGOOD" -eq 0 ]; then
echo " ------------------------------------------------"
echo " G E O S C H E M A D J O I N T E X I T E D "
echo " N O R M A L L Y "
echo " ------------------------------------------------"
elif [ "$XGOOD" -eq 1 ]; then
echo " ------------------------------------------------"
echo " * * * E R R O R * * * "
echo " G E O S C H E M A D J O I N T D I D "
echo " N O T F I N I S H . "
echo " ------------------------------------------------"
elif [ "$XGOOD" -eq 2 ]; then
echo " ------------------------------------------------"
echo " G E O S C H E M F O R W A R D M O D E L "
echo " ( check log file to see if OK ) "
echo " ------------------------------------------------"
elif [ "$XGOOD" -eq 3 ]; then
echo " ------------------------------------------------"
echo " * * * E R R O R * * * "
echo " D I D N O T C O M P I L E "
echo " ( check source code for errors ) "
echo " ------------------------------------------------"
fi
## Clean out checkpoint files and creat a tarball
if [[ $SAVE = 'YES' || $ARCHIVE = 'YES' ]]; then
echo ' Creating run package tarball '
if [ -f adjtmp/*.chk.* ]; then
rm adjtmp/*.chk.*
fi
cd $DRUN
tar -cf $RNAME.tar $DPACK/*
fi
## Save a copy to temp storage
if [ $SAVE = 'YES' ]; then
echo ' Backing up to temp storage: '
echo ' Backup PATH: '$DSAVE
cp -v $DRUN/$RNAME.tar $DSAVE/$RNAME.tar
fi
#
## Save a copy to permanent storage
if [ $ARCHIVE = 'YES' ]; then
echo ' Backing up to permanent storage:'
echo ' Backup PATH: '$DARCHIVE
cp -v $DRUN/$RNAME.tar $DARCHIVE/runs/$RNAME.tar
fi
echo " N_CALC_STOP at $Y "
echo " "
echo " R U N S C R I P T E X I T E D O N : " $HOSTNAME
echo "sssssssssssssssssssssssssssssssssssssssssssssssssssssss"

894
runs/v8-02-01/geos5/smv2.log Normal file
View File

@ -0,0 +1,894 @@
===============================================================================
SMV2.LOG -- SMVGEAR II information
Switches in mglob.dat!
===============================================================================
IFSOLVE = 1
ITESTGEAR = 0
IFURBAN = 1
IFTROP = 0
IFSTRAT = 0
KULOOP = 500
LYOUT = 1
LXOUT = 1
LZOUT = 15
CHEMINTV = 3600.00000000000
IPRATES = 0
IPREADER = 1
IOSPEC = 1
IOREAC = 1
APGASA =
APGASB =
APGASC =
APGASD =
APGASE =
APGASF =
APGASG =
IFREORD = 0
FRACDEC = 0.250000000000000
PLOURB = 900.000000000000
PLOTROP = 225.000000000000
ERRMAXU = 0.100000000000000
YLOWU = 1000000.00000000
YHIU = 10000000.0000000
HMAXDAYU = 900.000000000000
ERRMAXR = 1.000000000000000E-003
YLOWR = 100000.000000000
YHIR = 10000000.0000000
HMAXDAYR = 900.000000000000
ERRMAXS = 1.000000000000000E-003
YLOWS = 100000.000000000
YHIS = 10000000.0000000
HMAXDAYS = 900.000000000000
HMAXNIT = 2000.00000000000
Using U.C.I. Fast-J photolysis
===============================================================================
Families for prod or loss output:
===============================================================================
POX LOX PCO LCO
===============================================================================
SPECIES FOR THIS RUN. PHYSICAL CONSTS AND BOUNDARY CONDITIONS ALSO GIVEN.
===============================================================================
NBR NAME MW BKGAS(VMRAT)
1 A3O2 1.00 1.00E-20
2 ACET 1.00 1.00E-20
3 ALD2 1.00 1.00E-20
4 ALK4 1.00 1.00E-20
5 ATO2 1.00 1.00E-20
6 B3O2 1.00 1.00E-20
7 C2H6 1.00 1.00E-20
8 C3H8 1.00 1.00E-20
9 CH2O 1.00 4.00E-15
10 CO 1.00 1.00E-07
11 DRYCH2O 1.00 0.00E+00
12 DRYH2O2 1.00 0.00E+00
13 DRYHNO3 1.00 0.00E+00
14 DRYN2O5 1.00 0.00E+00
15 DRYNO2 1.00 0.00E+00
16 DRYO3 1.00 0.00E+00
17 DRYPAN 1.00 0.00E+00
18 DRYPMN 1.00 0.00E+00
19 DRYPPN 1.00 0.00E+00
20 DRYR4N2 1.00 0.00E+00
21 ETO2 1.00 1.00E-20
22 ETP 1.00 1.00E-20
23 GCO3 1.00 1.00E-20
24 GLYC 1.00 1.00E-20
25 GP 1.00 1.00E-20
26 GPAN 1.00 1.00E-20
27 H2O2 1.00 4.00E-15
28 HAC 1.00 1.00E-20
29 HNO2 1.00 4.00E-15
30 HNO3 1.00 4.00E-15
31 HNO4 1.00 4.00E-15
32 HO2 1.00 4.00E-15
33 IALD 1.00 1.00E-20
34 IAO2 1.00 1.00E-20
35 IAP 1.00 1.00E-20
36 INO2 1.00 1.00E-20
37 INPN 1.00 1.00E-20
38 ISN1 1.00 1.00E-20
39 ISNP 1.00 1.00E-20
40 ISOP 1.00 1.00E-20
41 KO2 1.00 1.00E-20
42 MACR 1.00 1.00E-20
43 MAN2 1.00 1.00E-20
44 MAO3 1.00 1.00E-20
45 MAOP 1.00 1.00E-20
46 MAP 1.00 1.00E-20
47 MCO3 1.00 1.00E-20
48 MEK 1.00 1.00E-20
49 MGLY 1.00 1.00E-20
50 MO2 1.00 4.00E-15
51 MP 1.00 4.00E-15
52 MRO2 1.00 1.00E-20
53 MRP 1.00 1.00E-20
54 MVK 1.00 1.00E-20
55 MVN2 1.00 1.00E-20
56 N2O5 1.00 4.00E-15
57 NO 1.00 4.00E-13
58 NO2 1.00 4.00E-13
59 NO3 1.00 4.00E-15
60 O3 1.00 2.00E-08
61 OH 1.00 4.00E-15
62 PAN 1.00 1.00E-20
63 PMN 1.00 1.00E-20
64 PO2 1.00 1.00E-20
65 PP 1.00 1.00E-20
66 PPN 1.00 1.00E-20
67 PRN1 1.00 1.00E-20
68 PRPE 1.00 1.00E-20
69 PRPN 1.00 1.00E-20
70 R4N1 1.00 1.00E-20
71 R4N2 1.00 1.00E-20
72 R4O2 1.00 1.00E-20
73 R4P 1.00 1.00E-20
74 RA3P 1.00 1.00E-20
75 RB3P 1.00 1.00E-20
76 RCHO 1.00 1.00E-20
77 RCO3 1.00 1.00E-20
78 RIO1 1.00 1.00E-20
79 RIO2 1.00 1.00E-20
80 RIP 1.00 1.00E-20
81 RP 1.00 1.00E-20
82 VRO2 1.00 1.00E-20
83 VRP 1.00 1.00E-20
84 DMS 1.00 1.00E-20
85 SO2 1.00 1.00E-20
86 SO4 1.00 1.00E-20
87 MSA 1.00 1.00E-20
88 POX 0.00 0.00E+00
89 LOX 0.00 0.00E+00
90 PCO 0.00 0.00E+00
91 LCO 0.00 0.00E+00
INACTIVE SPECIES FOR THIS RUN ARE:
ROH RCOOH O2CH2OH O2
O NH3 NH2 N2
MOH MNO3 M ISNO3
HCOOH H2O H2 H
GLYX GLPAN GLP GLCO3
EOH EMISSION CH4 ACTA
THE DEAD SPECIES FOR THIS RUN ARE:
CO2 DRYDEP N2O O1D
LISOPOH
===============================================================================
KINETIC REACTIONS FOR URBAN CHEMISTRY
RATE CONSTANTS HAVE FORM K = A * (300/T)**B * EXP(C/T).
===============================================================================
NMBR A B C Fv REACTION
1 3.0E-12 0.0E+00 -1500 .00 O3 +NO + =1.0NO2 +1.0O2
2 1.7E-12 0.0E+00 -940 .00 O3 +OH + =1.0HO2 +1.0O2
3 1.0E-14 0.0E+00 -490 .00 O3 +HO2 + =1.0OH +1.0O2 +1.0O2
4 1.2E-13 0.0E+00 -2450 .00 O3 +NO2 + =1.0O2 +1.0NO3
5 2.9E-16 0.0E+00 -1000 .00 O3 +MO2 + =1.0CH2O +1.0HO2 +2.0O2
6 1.8E-12 0.0E+00 0 .00 OH +OH + =1.0H2O +1.0O3
7 6.9E-31 1.0E+00 0 .60 OH +OH +M =1.0H2O2
8 2.6E-11 0.0E+00 0 .00 + +
9 4.8E-11 0.0E+00 250 .00 OH +HO2 + =1.0H2O +1.0O2
10 1.8E-12 0.0E+00 0 .00 OH +H2O2 + =1.0H2O +1.0HO2
11 3.5E-12 0.0E+00 250 .00 HO2 +NO + =1.0OH +1.0NO2
12 3.5E-13 0.0E+00 430 .00 HO2 +HO2 + =1.0H2O2
13 1.7E-33 0.0E+00 1000 .00 + +
14 2.8E-12 0.0E+00 -1800 .00 OH +H2 + =1.0H2O +1.0HO2
15 1.5E-13 0.0E+00 0 .00 CO +OH + =1.0HO2
16 2.4E-12 0.0E+00 -1775 .00 OH +CH4 + =1.0MO2 +1.0H2O
17 2.8E-12 0.0E+00 300 .00 MO2 +NO + =1.0CH2O +1.0HO2 +1.0NO2
18 4.1E-13 0.0E+00 750 .00 MO2 +HO2 + =1.0MP +1.0O2
19 9.5E-14 0.0E+00 390 .00 MO2 +MO2 + =1.0MOH +1.0CH2O +1.0O2
20 2.6E+01 0.0E+00 -1130 .00 + +
21 9.5E-14 0.0E+00 390 .00 MO2 +MO2 + =2.0CH2O +2.0HO2
22 4.0E-02 0.0E+00 1130 .00 + +
23 2.7E-12 0.0E+00 200 .00 MP +OH + =1.0MO2 +1.0H2O
24 1.1E-12 0.0E+00 200 .00 MP +OH + =1.0CH2O +1.0OH +1.0H2O
25 5.5E-12 0.0E+00 125 .00 CH2O +OH + =1.0CO +1.0HO2 +1.0H2O
26 1.8E-30 3.0E+00 0 .60 NO2 +OH +M =1.0HNO3 +1.0M
27 2.8E-11 0.0E+00 0 .00 + +
28 2.4E-14 0.0E+00 460 .00 HNO3 +OH + =1.0H2O +1.0NO3
29 2.7E-17 0.0E+00 2199 .00 + +
30 6.5E-34 0.0E+00 1335 .00 + +
31 7.0E-31 2.6E+00 0 .60 NO +OH +M =1.0HNO2 +1.0M
32 3.6E-11 1.0E-01 0 .00 + +
33 1.8E-11 0.0E+00 -390 .00 HNO2 +OH + =1.0H2O +1.0NO2
34 2.0E-31 3.4E+00 0 .60 HO2 +NO2 +M =1.0HNO4 +1.0M
35 2.9E-12 1.1E+00 0 .00 + +
36 9.5E-05 3.2E+00-10900 .60 HNO4 + +M =1.0HO2 +1.0NO2
37 1.4E+15 1.4E+00-10900 .00 + +
38 1.3E-12 0.0E+00 380 .00 HNO4 +OH + =1.0H2O +1.0NO2 +1.0O2
39 3.5E-12 0.0E+00 0 .00 HO2 +NO3 + =1.0OH +1.0NO2 +1.0O2
40 1.5E-11 0.0E+00 170 .00 NO +NO3 + =2.0NO2
41 2.2E-11 0.0E+00 0 .00 OH +NO3 + =1.0HO2 +1.0NO2
42 2.0E-30 4.4E+00 0 .60 NO2 +NO3 +M =1.0N2O5 +1.0M
43 1.4E-12 7.0E-01 0 .00 + +
44 7.4E-04 4.4E+00-11000 .60 N2O5 + +M =1.0NO2 +1.0NO3
45 5.2E+14 7.0E-01-11000 .00 + +
46 4.0E-13 0.0E+00 0 .00 HCOOH +OH + =1.0H2O +0.0 +1.0HO2
47 2.9E-12 0.0E+00 -345 .00 MOH +OH + =1.0HO2 +1.0CH2O
48 4.5E-14 0.0E+00 -1260 .00 NO2 +NO3 + =1.0NO +1.0NO2 +1.0O2
49 5.8E-16 0.0E+00 0 .00 NO3 +CH2O + =1.0HNO3 +1.0HO2 +1.0CO
50 4.4E-12 0.0E+00 365 .00 ALD2 +OH + =0.9MCO3 +0.1CH2O +0.1CO +0.0 +0.1HO2
51 1.4E-12 0.0E+00 -1900 .00 ALD2 +NO3 + =1.0HNO3 +1.0MCO3
52 9.7E-29 5.6E+00 0 .60 MCO3 +NO2 +M =1.0PAN
53 9.3E-12 1.5E+00 0 .00 + +
54 9.3E-29 0.0E+00 14000 .00 PAN + + =1.0MCO3 +1.0NO2
55 8.1E-12 0.0E+00 270 .00 MCO3 +NO + =1.0MO2 +1.0NO2
56 8.7E-12 0.0E+00 -1070 .00 C2H6 +OH + =1.0ETO2 +1.0H2O
57 2.6E-12 0.0E+00 365 .00 ETO2 +NO + =1.0ALD2 +1.0NO2 +1.0HO2
58 7.6E-12 0.0E+00 -585 .00 C3H8 +OH + =1.0B3O2
59 5.9E+00 6.4E-01 -816 .00 + +
60 7.6E-12 0.0E+00 -585 .00 C3H8 +OH + =1.0A3O2
61 1.7E-01 ******* 816 .00 + +
62 2.9E-12 0.0E+00 350 .00 A3O2 +NO + =1.0NO2 +1.0HO2 +1.0RCHO
63 2.7E-12 0.0E+00 350 .00 PO2 +NO + =1.0NO2 +1.0HO2 +1.0CH2O +1.0ALD2
64 9.1E-12 0.0E+00 -405 .00 ALK4 +OH + =1.0R4O2
65 2.7E-12 0.0E+00 350 .00 R4O2 +NO + =1.0NO2 +0.3ACET +0.2MEK +0.2MO2 +0.3HO2 +0.3ALD2 +0.1RCHO +0.1A3O2 +0.2B3O2 +0.3ETO2
66 4.5E+00 0.0E+00 0 .00 + +
67 2.7E-12 0.0E+00 350 .00 R4O2 +NO + =1.0R4N2
68 4.5E+00 0.0E+00 0 .00 + +
69 2.7E-12 0.0E+00 350 .00 R4N1 +NO + =2.0NO2 +0.4CH2O +0.8ALD2 +0.6RCHO +0.3R4O2
70 2.8E-12 0.0E+00 300 .00 ATO2 +NO + =1.0NO2 +1.0CH2O +1.0MCO3 +0.0R4N2
71 2.7E-12 0.0E+00 350 .00 KO2 +NO + =0.9NO2 +0.9ALD2 +0.9MCO3 +0.1R4N2
72 2.7E-12 0.0E+00 350 .00 RIO2 +NO + =0.9NO2 +0.9HO2 +0.3IALD +0.3MVK +0.2MACR +0.6CH2O
73 2.7E-12 0.0E+00 350 .00 RIO2 +NO + =1.0HNO3
74 5.0E+00 0.0E+00 0 .00 + +
75 2.7E-12 0.0E+00 350 .00 RIO1 +NO + =1.0NO2 +1.0IALD +1.0HO2 +0.8CH2O
76 5.0E+00 0.0E+00 0 .00 + +
77 2.7E-12 0.0E+00 350 .00 RIO1 +NO + =1.0HNO3
78 5.0E+00 0.0E+00 0 .00 + +
79 2.7E-12 0.0E+00 350 .00 IAO2 +NO + =0.9HO2 +0.6CO +0.2H2 +0.3HAC +0.2GLYC +0.5MGLY +0.9NO2 +0.3CH2O +0.1HNO3
80 2.7E-12 0.0E+00 350 .00 ISN1 +NO + =1.9NO2 +0.9GLYC +0.9HAC +0.1HNO3 +0.1NO2 +0.1HO2
81 2.7E-12 0.0E+00 350 .00 VRO2 +NO + =1.0NO2 +0.3HO2 +0.3CH2O +0.7MCO3 +0.7GLYC +0.3MGLY
82 4.0E+00 0.0E+00 0 .00 + +
83 2.7E-12 0.0E+00 350 .00 VRO2 +NO + =1.0HNO3
84 4.0E+00 0.0E+00 0 .00 + +
85 2.7E-12 0.0E+00 350 .00 MRO2 +NO + =1.0NO2 +1.0HO2 +1.0HAC +1.0CH2O
86 4.0E+00 0.0E+00 0 .00 + +
87 2.7E-12 0.0E+00 350 .00 MRO2 +NO + =1.0HNO3
88 4.0E+00 0.0E+00 0 .00 + +
89 2.7E-12 0.0E+00 350 .00 MVN2 +NO + =1.9NO2 +0.3HO2 +0.3CH2O +0.6MCO3 +0.6GLYC +0.3MGLY +0.1HNO3
90 2.7E-12 0.0E+00 350 .00 MAN2 +NO + =2.0NO2 +1.0CH2O +1.0MGLY
91 2.7E-12 0.0E+00 350 .00 B3O2 +NO + =1.0NO2 +1.0HO2 +1.0ACET
92 2.7E-12 0.0E+00 350 .00 INO2 +NO + =1.1NO2 +0.8HO2 +0.8HNO3 +0.1NO2 +0.1MACR +0.1CH2O +0.1MVK
93 2.7E-12 0.0E+00 350 .00 PRN1 +NO + =2.0NO2 +1.0CH2O +1.0ALD2
94 2.8E-12 0.0E+00 -3280 .00 ALK4 +NO3 + =1.0HNO3 +1.0R4O2
95 1.6E-12 0.0E+00 0 .00 R4N2 +OH + =1.0R4N1 +1.0H2O
96 4.2E-14 0.0E+00 855 .00 ACTA +OH + =1.0MO2 +0.0 +1.0H2O
97 6.0E-12 0.0E+00 410 .00 OH +RCHO + =1.0RCO3 +1.0H2O
98 9.0E-28 8.9E+00 0 .60 RCO3 +NO2 +M =1.0PPN
99 7.7E-12 2.0E-01 0 .00 + +
100 9.0E-29 0.0E+00 14000 .00 PPN + + =1.0RCO3 +1.0NO2
101 9.0E-28 8.9E+00 0 .60 GCO3 +NO2 +M =1.0GPAN
102 7.7E-12 2.0E-01 0 .00 + +
103 9.0E-29 0.0E+00 14000 .00 GPAN + + =1.0GCO3 +1.0NO2
104 9.0E-28 8.9E+00 0 .60 MAO3 +NO2 +M =1.0PMN
105 7.7E-12 2.0E-01 0 .00 + +
106 9.0E-29 0.0E+00 14000 .00 PMN + + =1.0MAO3 +1.0NO2
107 9.0E-28 8.9E+00 0 .60 GLCO3 +NO2 +M =1.0GLPAN
108 7.7E-12 2.0E-01 0 .00 + +
109 9.0E-29 0.0E+00 14000 .00 GLPAN + + =1.0GLCO3 +1.0NO2
110 6.7E-12 0.0E+00 340 .00 RCO3 +NO + =1.0NO2 +1.0ETO2
111 6.7E-12 0.0E+00 340 .00 GCO3 +NO + =1.0NO2 +1.0HO2 +1.0CH2O
112 6.7E-12 0.0E+00 340 .00 MAO3 +NO + =1.0NO2 +1.0CH2O +1.0MCO3
113 8.1E-12 0.0E+00 270 .00 GLCO3 +NO + =1.0NO2 +1.0HO2 +1.0CO
114 6.5E-15 0.0E+00 0 .00 RCHO +NO3 + =1.0HNO3 +1.0RCO3
115 1.3E-13 0.0E+00 0 .00 ACET +OH + =1.0ATO2 +1.0H2O
116 3.8E-11 0.0E+00 -2000 .00 ACET +OH + =1.0ATO2 +1.0H2O
117 5.9E-13 0.0E+00 0 .00 A3O2 +MO2 + =1.0HO2 +0.8CH2O +0.8RCHO +0.2MOH +0.2ROH
118 5.9E-13 0.0E+00 0 .00 PO2 +MO2 + =1.0HO2 +0.5ALD2 +1.2CH2O +0.2HAC +0.1RCHO +0.2MOH +0.2ROH
119 7.4E-13 0.0E+00 700 .00 R4O2 +HO2 + =1.0R4P
120 7.4E-13 0.0E+00 700 .00 R4N1 +HO2 + =1.0R4N2
121 8.6E-13 0.0E+00 700 .00 ATO2 +HO2 + =1.0MCO3 +1.0MO2
122 7.4E-13 0.0E+00 700 .00 KO2 +HO2 + =1.0MO2 +1.0MGLY
123 7.4E-13 0.0E+00 700 .00 RIO2 +HO2 + =1.0RIP
124 7.4E-13 0.0E+00 700 .00 RIO1 +HO2 + =1.0RIP
125 7.4E-13 0.0E+00 700 .00 IAO2 +HO2 + =1.0IAP
126 7.4E-13 0.0E+00 700 .00 ISN1 +HO2 + =1.0ISNP
127 7.4E-13 0.0E+00 700 .00 VRO2 +HO2 + =1.0VRP
128 7.4E-13 0.0E+00 700 .00 MRO2 +HO2 + =1.0MRP
129 7.4E-13 0.0E+00 700 .00 MVN2 +HO2 + =1.0ISNP
130 7.4E-13 0.0E+00 700 .00 MAN2 +HO2 + =1.0ISNP
131 7.4E-13 0.0E+00 700 .00 B3O2 +HO2 + =1.0RB3P
132 7.4E-13 0.0E+00 700 .00 INO2 +HO2 + =1.0INPN
133 7.4E-13 0.0E+00 700 .00 PRN1 +HO2 + =1.0PRPN
134 1.3E-12 0.0E+00 -25 .00 MEK +OH + =1.0KO2 +1.0H2O
135 3.0E-13 0.0E+00 0 .00 MO2 +ETO2 + =0.8CH2O +0.8ALD2 +1.0HO2 +0.2MOH +0.2EOH
136 8.0E-16 0.0E+00 0 .00 MEK +NO3 + =1.0HNO3 +1.0KO2
137 8.4E-14 0.0E+00 0 .00 R4O2 +MO2 + =0.2ACET +0.1MEK +0.1MO2 +0.1HO2 +0.2ALD2 +0.1RCHO +0.0A3O2 +0.1B3O2 +0.2ETO2 +0.2MEK +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
138 8.4E-14 0.0E+00 0 .00 R4N1 +MO2 + =1.0NO2 +0.2CH2O +0.4ALD2 +0.3RCHO +0.1R4O2 +0.2RCHO +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
139 7.5E-13 0.0E+00 500 .00 ATO2 +MO2 + =0.3HO2 +0.3CH2O +0.3MCO3 +0.2HAC +0.2CH2O +0.5MGLY +0.5MOH
140 8.4E-14 0.0E+00 0 .00 KO2 +MO2 + =0.5ALD2 +0.5MCO3 +0.2MEK +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
141 8.4E-14 0.0E+00 0 .00 RIO2 +MO2 + =0.4HO2 +0.3CH2O +0.2MVK +0.1MACR +0.1RIO1 +0.1IALD +0.2MEK +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
142 8.4E-14 0.0E+00 0 .00 RIO1 +MO2 + =0.5IALD +0.5HO2 +0.4CH2O +0.2MEK +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
143 8.4E-14 0.0E+00 0 .00 IAO2 +MO2 + =0.5HO2 +0.3CO +0.1H2 +0.2HAC +0.1GLYC +0.3MGLY +0.2MEK +0.9CH2O +0.2MOH +0.2ROH +0.5HO2
144 8.4E-14 0.0E+00 0 .00 ISN1 +MO2 + =1.0NO2 +0.5GLYC +0.5HAC +0.2RCHO +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
145 8.4E-14 0.0E+00 0 .00 VRO2 +MO2 + =0.1HO2 +0.1CH2O +0.4MCO3 +0.4GLYC +0.1MGLY +0.2MEK +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
146 8.4E-14 0.0E+00 0 .00 MRO2 +MO2 + =1.0HAC +0.8CH2O +1.1HO2 +0.1CO
147 8.4E-14 0.0E+00 0 .00 MVN2 +MO2 + =1.0NO2 +0.5CH2O +0.2MCO3 +0.2MGLY +0.2HO2 +0.2RCHO +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
148 8.4E-14 0.0E+00 0 .00 MAN2 +MO2 + =1.0NO2 +0.5CH2O +0.5MGLY +0.2RCHO +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
149 8.4E-14 0.0E+00 0 .00 B3O2 +MO2 + =0.5HO2 +0.5ACET +0.2ACET +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
150 8.4E-14 0.0E+00 0 .00 INO2 +MO2 + =0.6NO2 +0.4HO2 +0.4HNO3 +0.0NO2 +0.1MACR +0.1CH2O +0.0MVK +0.2RCHO +0.8CH2O +0.2MOH +0.2ROH +0.1HO2
151 8.4E-14 0.0E+00 0 .00 PRN1 +MO2 + =1.0NO2 +0.5CH2O +0.5ALD2 +0.2RCHO +0.8CH2O +0.2MOH +0.2ROH +0.5HO2
152 6.9E-12 0.0E+00 -230 .00 EOH +OH + =1.0HO2 +1.0ALD2
153 4.6E-12 0.0E+00 70 .00 ROH +OH + =1.0HO2 +1.0RCHO
154 4.1E-14 0.0E+00 0 .00 ETO2 +ETO2 + =2.0ALD2 +2.0HO2
155 2.7E-14 0.0E+00 0 .00 ETO2 +ETO2 + =1.0EOH +1.0ALD2
156 7.4E-13 0.0E+00 700 .00 HO2 +ETO2 + =1.0ETP
157 7.4E-13 0.0E+00 700 .00 A3O2 +HO2 + =1.0RA3P
158 7.4E-13 0.0E+00 700 .00 PO2 +HO2 + =1.0PP
159 5.2E-13 0.0E+00 980 .00 HO2 +MCO3 + =0.1ACTA +0.1O3 +0.4OH +0.4MO2 +0.4MAP
160 4.3E-13 0.0E+00 1040 .00 RCO3 +HO2 + =0.3RCOOH +0.3O3 +0.7RP
161 4.3E-13 0.0E+00 1040 .00 GCO3 +HO2 + =0.3CH2O +0.3O3 +0.7GP
162 4.3E-13 0.0E+00 1040 .00 MAO3 +HO2 + =0.3RCOOH +0.3O3 +0.7MAOP
163 4.3E-13 0.0E+00 1040 .00 GLCO3 +HO2 + =0.3RCOOH +0.3O3 +0.7GLP
164 8.0E-27 3.5E+00 0 .50 PRPE +OH +M =1.0PO2
165 3.0E-11 1.0E+00 0 .00 + +
166 5.5E-15 0.0E+00 -1880 .00 PRPE +O3 + =0.5CH2O +0.5ALD2 +0.4CO +0.3HO2 +0.1OH +0.1H2 +0.3MO2
167 3.2E-11 0.0E+00 0 .00 PMN +OH + =1.0NO2 +0.6HAC +2.0HO2 +2.2CH2O
168 8.2E-18 0.0E+00 0 .00 PMN +O3 + =1.0NO2 +0.6CH2O +1.0HO2
169 1.0E-11 0.0E+00 0 .00 GLYC +OH + =0.8GCO3 +0.4CO +0.2H2 +0.2HO2
170 4.6E-13 0.0E+00 -1156 .00 PRPE +NO3 + =1.0PRN1
171 1.1E-11 0.0E+00 0 .00 GLYX +OH + =1.0HO2 +2.0CO
172 1.5E-11 0.0E+00 0 .00 MGLY +OH + =1.0MCO3 +1.0CO
173 1.4E-12 0.0E+00 -1860 .00 GLYX +NO3 + =1.0HNO3 +1.0HO2 +2.0CO
174 1.4E-12 0.0E+00 -1860 .00 MGLY +NO3 + =1.0HNO3 +1.0CO +1.0MCO3
175 2.7E-11 0.0E+00 390 .00 ISOP +OH + =1.0RIO2
176 2.6E-12 0.0E+00 610 .00 MVK +OH + =1.0VRO2
177 8.0E-12 0.0E+00 380 .00 MACR +OH + =0.6MAO3 +0.4MRO2
178 3.0E-12 0.0E+00 0 .00 HAC +OH + =1.0MGLY +1.0HO2
179 1.7E-12 0.0E+00 500 .00 MCO3 +A3O2 + =1.0MO2 +1.0RCHO +1.0HO2
180 1.7E-12 0.0E+00 500 .00 MCO3 +PO2 + =1.0MO2 +1.0ALD2 +1.0CH2O +1.0HO2
181 1.9E-13 0.0E+00 500 .00 MCO3 +A3O2 + =1.0ACTA +1.0RCHO
182 1.9E-13 0.0E+00 500 .00 MCO3 +PO2 + =1.0ACTA +0.3RCHO +0.7HAC
183 1.0E-14 0.0E+00 -2000 .00 ISOP +O3 + =0.4MACR +0.2MVK +0.1O3 +0.3OH +0.1PRPE +0.9CH2O +0.1HO2 +0.0 +0.1CO
184 8.5E-16 0.0E+00 -1520 .00 MVK +O3 + =0.8MGLY +0.8CH2O +0.2O3 +0.1CO +0.1HO2 +0.0ALD2 +0.1OH
185 1.4E-15 0.0E+00 -2100 .00 MACR +O3 + =0.8MGLY +0.7CH2O +0.2O3 +0.2CO +0.3HO2 +0.2OH
186 3.2E-12 0.0E+00 -450 .00 ISOP +NO3 + =1.0INO2
187 2.3E-15 0.0E+00 0 .00 MACR +NO3 + =1.0MAN2
188 1.1E-15 0.0E+00 0 .00 MACR +NO3 + =1.0MAO3 +1.0HNO3
189 1.7E-12 0.0E+00 500 .00 RCO3 +MO2 + =1.0CH2O +1.0HO2 +1.0ETO2
190 1.7E-12 0.0E+00 500 .00 GCO3 +MO2 + =2.0CH2O +2.0HO2
191 1.7E-12 0.0E+00 500 .00 MAO3 +MO2 + =1.0CH2O +1.0HO2 +1.0CH2O +1.0MCO3
192 1.7E-12 0.0E+00 500 .00 GLCO3 +MO2 + =1.0CH2O +2.0HO2 +1.0CO
193 1.9E-13 0.0E+00 500 .00 RCO3 +MO2 + =1.0RCOOH +1.0CH2O
194 1.9E-13 0.0E+00 500 .00 GCO3 +MO2 + =1.0RCOOH +1.0CH2O
195 1.9E-13 0.0E+00 500 .00 MAO3 +MO2 + =1.0RCOOH +1.0CH2O
196 1.9E-13 0.0E+00 500 .00 GLCO3 +MO2 + =1.0RCOOH +1.0CH2O
197 3.8E-12 0.0E+00 200 .00 INPN +OH + =1.0INO2
198 3.8E-12 0.0E+00 200 .00 PRPN +OH + =1.0PRN1
199 3.8E-12 0.0E+00 200 .00 ETP +OH + =0.5OH +0.5ETO2 +0.5ALD2
200 3.8E-12 0.0E+00 200 .00 RA3P +OH + =0.5OH +0.5A3O2 +0.5RCHO
201 3.8E-12 0.0E+00 200 .00 RB3P +OH + =0.5OH +0.5B3O2 +0.5ACET
202 3.8E-12 0.0E+00 200 .00 R4P +OH + =0.5OH +0.5R4O2 +0.5RCHO
203 3.8E-12 0.0E+00 200 .00 RP +OH + =0.5OH +0.5RCO3 +0.5ALD2
204 3.8E-12 0.0E+00 200 .00 PP +OH + =1.0PO2
205 3.8E-12 0.0E+00 200 .00 GP +OH + =1.0GCO3
206 3.8E-12 0.0E+00 200 .00 GLP +OH + =0.5OH +0.5GLCO3 +0.5CO
207 3.8E-12 0.0E+00 200 .00 RIP +OH + =0.5IALD +0.5OH +0.5RIO2
208 3.8E-12 0.0E+00 200 .00 IAP +OH + =1.0IAO2
209 3.8E-12 0.0E+00 200 .00 ISNP +OH + =0.5OH +0.5RCHO +0.5NO2 +0.5ISN1
210 3.8E-12 0.0E+00 200 .00 VRP +OH + =0.5OH +0.5RCHO +0.5VRO2
211 3.8E-12 0.0E+00 200 .00 MRP +OH + =1.0MRO2
212 3.8E-12 0.0E+00 200 .00 MAOP +OH + =1.0MAO3
213 3.8E-12 0.0E+00 200 .00 OH +MAP + =0.5OH +0.5CH2O +0.5MCO3
214 1.4E-18 0.0E+00 0 .00 C2H6 +NO3 + =1.0ETO2 +1.0HNO3
215 8.0E-13 0.0E+00 -100 .00 MNO3 +OH + =1.0CH2O +1.0NO2
216 3.7E-11 0.0E+00 0 .00 IALD +OH + =0.4IAO2 +0.4MAO3 +0.1HO2
217 6.2E-15 0.0E+00 -1814 .00 IALD +O3 + =0.6MGLY +0.1OH +0.1CH2O +0.3GLYC +0.3O3 +0.4CO +0.2H2 +0.2HAC +0.2HCOOH
218 2.5E-12 0.0E+00 500 .00 MCO3 +MCO3 + =2.0MO2
219 1.8E-12 0.0E+00 500 .00 MCO3 +MO2 + =1.0CH2O +1.0MO2 +1.0HO2
220 2.0E-13 0.0E+00 500 .00 MCO3 +MO2 + =1.0ACTA +1.0CH2O
221 1.7E-12 0.0E+00 500 .00 R4O2 +MCO3 + =1.0MO2 +0.3ACET +0.2MEK +0.2MO2 +0.3HO2 +0.3ALD2 +0.1RCHO +0.1A3O2 +0.2B3O2 +0.3ETO2
222 1.7E-12 0.0E+00 500 .00 ATO2 +MCO3 + =1.0MO2 +0.8HO2 +0.2CH2O +0.2MCO3 +0.8MGLY
223 1.7E-12 0.0E+00 500 .00 KO2 +MCO3 + =1.0MO2 +1.0ALD2 +1.0MCO3
224 1.7E-12 0.0E+00 500 .00 RIO2 +MCO3 + =1.0MO2 +0.9HO2 +0.7CH2O +0.4MVK +0.3MACR +0.1RIO1 +0.1IALD
225 1.7E-12 0.0E+00 500 .00 RIO1 +MCO3 + =1.0MO2 +1.0IALD +1.0HO2 +0.8CH2O
226 1.7E-12 0.0E+00 500 .00 IAO2 +MCO3 + =1.0MO2 +1.0HO2 +0.7CO +0.2H2 +0.4HAC +0.3GLYC +0.6MGLY +0.4CH2O
227 1.7E-12 0.0E+00 500 .00 ISN1 +MCO3 + =1.0MO2 +1.0NO2 +1.0GLYC +1.0HAC
228 1.7E-12 0.0E+00 500 .00 VRO2 +MCO3 + =1.0MO2 +0.3HO2 +0.3CH2O +0.7MCO3 +0.7GLYC +0.3MGLY
229 1.7E-12 0.0E+00 500 .00 MRO2 +MCO3 + =1.0MO2 +1.0HO2 +0.2MGLY +0.8HAC +0.8CO +0.2CH2O
230 1.7E-12 0.0E+00 500 .00 B3O2 +MCO3 + =1.0MO2 +1.0HO2 +1.0ACET
231 1.7E-12 0.0E+00 500 .00 R4N1 +MCO3 + =1.0MO2 +1.0NO2 +0.4CH2O +0.8ALD2 +0.6RCHO +0.3R4O2
232 1.7E-12 0.0E+00 500 .00 MVN2 +MCO3 + =1.0MO2 +1.0NO2 +1.0CH2O +0.5MCO3 +0.5MGLY +0.5HO2
233 1.7E-12 0.0E+00 500 .00 MAN2 +MCO3 + =1.0MO2 +1.0NO2 +1.0CH2O +1.0MGLY
234 1.7E-12 0.0E+00 500 .00 INO2 +MCO3 + =1.0MO2 +0.1NO2 +0.8HO2 +0.8HNO3 +0.1NO2 +0.1MACR +0.1CH2O +0.1MVK
235 1.7E-12 0.0E+00 500 .00 PRN1 +MCO3 + =1.0MO2 +1.0NO2 +1.0CH2O +1.0ALD2
236 1.9E-13 0.0E+00 500 .00 R4O2 +MCO3 + =1.0MEK +1.0ACTA
237 1.9E-13 0.0E+00 500 .00 ATO2 +MCO3 + =1.0MEK +1.0ACTA
238 1.9E-13 0.0E+00 500 .00 KO2 +MCO3 + =1.0MEK +1.0ACTA
239 1.9E-13 0.0E+00 500 .00 RIO2 +MCO3 + =1.0MEK +1.0ACTA
240 1.9E-13 0.0E+00 500 .00 RIO1 +MCO3 + =1.0MEK +1.0ACTA
241 1.9E-13 0.0E+00 500 .00 IAO2 +MCO3 + =1.0MEK +1.0ACTA
242 1.9E-13 0.0E+00 500 .00 VRO2 +MCO3 + =1.0MEK +1.0ACTA
243 1.9E-13 0.0E+00 500 .00 MRO2 +MCO3 + =1.0MEK +1.0ACTA
244 1.9E-13 0.0E+00 500 .00 R4N1 +MCO3 + =1.0RCHO +1.0ACTA +1.0NO2
245 1.9E-13 0.0E+00 500 .00 ISN1 +MCO3 + =1.0RCHO +1.0ACTA +1.0NO2
246 1.9E-13 0.0E+00 500 .00 MVN2 +MCO3 + =1.0RCHO +1.0ACTA +1.0NO2
247 1.9E-13 0.0E+00 500 .00 MAN2 +MCO3 + =1.0RCHO +1.0ACTA +1.0NO2
248 1.9E-13 0.0E+00 500 .00 INO2 +MCO3 + =1.0RCHO +1.0ACTA +1.0NO2
249 1.9E-13 0.0E+00 500 .00 PRN1 +MCO3 + =1.0RCHO +1.0ACTA +1.0NO2
250 1.9E-13 0.0E+00 500 .00 B3O2 +MCO3 + =1.0ACET +1.0ACTA
251 1.7E-12 0.0E+00 500 .00 MCO3 +ETO2 + =1.0MO2 +1.0ALD2 +1.0HO2
252 1.9E-13 0.0E+00 500 .00 MCO3 +ETO2 + =1.0ACTA +1.0ALD2
253 2.5E-12 0.0E+00 500 .00 RCO3 +MCO3 + =1.0MO2 +1.0ETO2
254 2.5E-12 0.0E+00 500 .00 GCO3 +MCO3 + =1.0MO2 +1.0HO2 +1.0CH2O
255 2.5E-12 0.0E+00 500 .00 MAO3 +MCO3 + =1.0MO2 +1.0CH2O +1.0MCO3
256 2.5E-12 0.0E+00 500 .00 GLCO3 +MCO3 + =1.0MO2 +1.0HO2 +1.0CO
257 8.5E-13 0.0E+00 -2450 .00 NO3 +NO3 + =2.0NO2 +1.0O2
258 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0NO
259 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0NO2
260 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0CO
261 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0ALK4
262 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0ISOP
263 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0ACET
264 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0PRPE
265 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0C3H8
266 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0C2H6
267 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0MEK
268 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0ALD2
269 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0CH2O
270 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0O3
271 0.0E+00 0.0E+00 0 .00 EMISSI+ + =1.0HNO3
272 0.0E+00 0.0E+00 0 .00 NO2 + + =0.0 +1.0DRYNO2
273 0.0E+00 0.0E+00 0 .00 O3 + + =0.0 +1.0DRYO3
274 0.0E+00 0.0E+00 0 .00 PAN + + =0.0 +1.0DRYPAN
275 0.0E+00 0.0E+00 0 .00 HNO3 + + =0.0 +1.0DRYHNO
276 0.0E+00 0.0E+00 0 .00 CH2O + + =0.0 +1.0DRYCH2
277 0.0E+00 0.0E+00 0 .00 N2O5 + + =0.0 +1.0DRYN2O
278 0.0E+00 0.0E+00 0 .00 H2O2 + + =0.0 +1.0DRYH2O
279 0.0E+00 0.0E+00 0 .00 PMN + + =0.0 +1.0DRYPMN
280 0.0E+00 0.0E+00 0 .00 PPN + + =0.0 +1.0DRYPPN
281 0.0E+00 0.0E+00 0 .00 R4N2 + + =0.0 +1.0DRYR4N
282 3.3E+01 2.0E-01 0 .00 HO2 + + =0.5H2O2
283 4.6E+01 1.0E-04 0 .00 NO2 + + =0.5HNO3 +0.5HNO2
284 6.2E+01 1.0E-03 0 .00 NO3 + + =1.0HNO3
285 1.1E+02 1.0E-01 0 .00 N2O5 + + =2.0HNO3
286 1.1E-11 0.0E+00 -240 .00 DMS +OH + =1.0SO2 +1.0MO2 +1.0CH2O
287 1.0E-39 0.0E+00 5820 .00 DMS +OH +O2 =0.8SO2 +0.2MSA +1.0MO2
288 5.0E-30 0.0E+00 6280 .00 + +
289 1.9E-13 0.0E+00 500 .00 DMS +NO3 + =1.0SO2 +1.0HNO3 +1.0MO2 +1.0CH2O
290 3.3E-31 4.3E+00 0 .60 SO2 +OH +M =1.0SO4 +1.0HO2
291 1.6E-12 0.0E+00 0 .00 + +
===============================================================================
PHOTOPROCESS REACTIONS FOR URBAN CHEMISTRY
===============================================================================
NMBR DEFP (S-1) REACTION
292 3.6E+01 0.0E+00 0 .00 O3 + + =1.0OH +1.0OH
293 3.5E+01 0.0E+00 0 .00 NO2 + + =1.0NO +1.0O3
294 3.8E+01 0.0E+00 0 .00 H2O2 + + =1.0OH +1.0OH
295 3.0E+01 0.0E+00 0 .00 MP + + =1.0CH2O +1.0HO2 +1.0OH
296 4.0E+01 0.0E+00 0 .00 CH2O + + =1.0HO2 +1.0HO2 +1.0CO
297 4.0E+01 0.0E+00 0 .00 CH2O + + =1.0H2 +1.0CO
298 4.3E+01 0.0E+00 0 .00 HNO3 + + =1.0OH +1.0NO2
299 3.0E+01 0.0E+00 0 .00 HNO2 + + =1.0OH +1.0NO
300 3.0E+01 0.0E+00 0 .00 HNO4 + + =1.0OH +1.0NO3
301 3.7E+01 0.0E+00 0 .00 NO3 + + =1.0NO2 +1.0O3
302 3.7E+01 0.0E+00 0 .00 NO3 + + =1.0NO +1.0O2
303 3.4E+01 0.0E+00 0 .00 N2O5 + + =1.0NO3 +1.0NO2
304 3.4E+01 0.0E+00 0 .00 N2O5 + + =1.0NO3 +1.0NO +1.0O3
305 3.0E+01 0.0E+00 0 .00 HNO4 + + =1.0HO2 +1.0NO2
306 3.0E+01 0.0E+00 0 .00 ALD2 + + =1.0MO2 +1.0HO2 +1.0CO
307 3.0E+01 0.0E+00 0 .00 ALD2 + + =1.0CH4 +1.0CO
308 4.1E+01 0.0E+00 0 .00 PAN + + =0.6MCO3 +0.6NO2 +0.4MO2 +0.4NO3
309 3.0E+01 0.0E+00 0 .00 RCHO + + =1.0ETO2 +1.0HO2 +1.0CO
310 3.0E+01 0.0E+00 0 .00 ACET + + =1.0MCO3 +1.0MO2
311 3.0E+01 0.0E+00 0 .00 ACET + + =2.0MO2 +1.0CO
312 3.0E+01 0.0E+00 0 .00 MEK + + =0.8MCO3 +0.8ETO2 +0.1MO2 +0.1RCO3
313 3.0E+01 0.0E+00 0 .00 MNO3 + + =1.0CH2O +1.0H2O +1.0NO2
314 3.0E+01 0.0E+00 0 .00 GLYC + + =1.0CH2O +2.0HO2 +1.0CO
315 3.0E+01 0.0E+00 0 .00 GLYX + + =0.5H2 +1.0CO +0.5CH2O +0.5CO
316 3.0E+01 0.0E+00 0 .00 GLYX + + =2.0CO +2.0HO2
317 3.0E+01 0.0E+00 0 .00 MGLY + + =1.0MCO3 +1.0CO +1.0HO2
318 3.0E+01 0.0E+00 0 .00 MGLY + + =1.0ALD2 +1.0CO
319 3.0E+01 0.0E+00 0 .00 MVK + + =1.0PRPE +1.0CO
320 3.0E+01 0.0E+00 0 .00 MVK + + =1.0MCO3 +1.0CH2O +1.0CO +1.0HO2
321 3.0E+01 0.0E+00 0 .00 MVK + + =1.0MO2 +1.0MAO3
322 3.0E+01 0.0E+00 0 .00 MACR + + =1.0MAO3 +1.0HO2
323 3.0E+01 0.0E+00 0 .00 MACR + + =1.0CO +1.0HO2 +1.0CH2O +1.0MCO3
324 2.6E+01 0.0E+00 0 .00 HAC + + =1.0MCO3 +1.0CH2O +1.0HO2
325 2.4E+01 0.0E+00 0 .00 INPN + + =1.0OH +1.0HO2 +1.0RCHO +1.0NO2
326 2.4E+01 0.0E+00 0 .00 PRPN + + =1.0OH +1.0HO2 +1.0RCHO +1.0NO2
327 2.4E+01 0.0E+00 0 .00 ETP + + =1.0OH +1.0HO2 +1.0ALD2
328 2.4E+01 0.0E+00 0 .00 RA3P + + =1.0OH +1.0HO2 +1.0RCHO
329 2.4E+01 0.0E+00 0 .00 RB3P + + =1.0OH +1.0HO2 +1.0ACET
330 2.4E+01 0.0E+00 0 .00 R4P + + =1.0OH +1.0HO2 +1.0RCHO
331 2.4E+01 0.0E+00 0 .00 PP + + =1.0OH +1.0HO2 +1.0ALD2 +1.0CH2O
332 2.4E+01 0.0E+00 0 .00 RP + + =1.0OH +1.0HO2 +1.0ALD2
333 2.4E+01 0.0E+00 0 .00 GP + + =1.0OH +1.0HO2 +1.0CH2O
334 2.4E+01 0.0E+00 0 .00 GLP + + =1.0OH +1.0HO2 +1.0CO
335 2.4E+01 0.0E+00 0 .00 RIP + + =1.0OH +1.0HO2 +0.6CH2O +0.4MVK +0.3MACR +0.4IALD
336 2.4E+01 0.0E+00 0 .00 IAP + + =1.0OH +1.0HO2 +0.7CO +0.2H2 +0.4HAC +0.3GLYC +0.6MGLY
337 2.4E+01 0.0E+00 0 .00 ISNP + + =1.0OH +1.0HO2 +1.0RCHO +1.0NO2
338 2.4E+01 0.0E+00 0 .00 VRP + + =1.0OH +0.3HO2 +0.3CH2O +0.7MCO3 +0.7GLYC +0.3MGLY
339 2.4E+01 0.0E+00 0 .00 MRP + + =1.0OH +1.0HO2 +1.0HAC +0.5CO +0.5CH2O
340 2.4E+01 0.0E+00 0 .00 MAOP + + =1.0OH +1.0CH2O +1.0MCO3
341 2.5E+01 0.0E+00 0 .00 R4N2 + + =1.0NO2 +0.3ACET +0.2MEK +0.2MO2 +0.3HO2 +0.3ALD2 +0.1RCHO +0.1A3O2 +0.2B3O2 +0.3ETO2
342 2.4E+01 0.0E+00 0 .00 MAP + + =1.0OH +1.0MO2
Family 1 is POX prod with 9 members
ind species jnum coef
1 O3 60 1.0
1 NO2 58 1.0
1 NO3 59 2.0
1 PAN 62 1.0
1 PMN 63 1.0
1 PPN 66 1.0
1 HNO4 31 1.0
1 N2O5 56 3.0
1 HNO3 30 1.0
Family 2 is LOX loss with 9 members
ind species jnum coef
2 O3 60 1.0
2 NO2 58 1.0
2 NO3 59 2.0
2 PAN 62 1.0
2 PMN 63 1.0
2 PPN 66 1.0
2 HNO4 31 1.0
2 N2O5 56 3.0
2 HNO3 30 1.0
Family 3 is PCO prod with 1 members
ind species jnum coef
3 CO 10 1.0
Family 4 is LCO loss with 1 members
ind species jnum coef
4 CO 10 1.0
===============================================================================
Here are the prod and loss reactions
===============================================================================
Family POX prod -- no of rxns is 66 coefficient
1 6 OH + OH = H2O + O3 1.000000E+00
2 11 HO2 + NO = OH + NO2 1.000000E+00
3 17 MO2 + NO = CH2O + HO2 + ... 1.000000E+00
4 28 HNO3 + OH = H2O + NO3 1.000000E+00
5 33 HNO2 + OH = H2O + NO2 1.000000E+00
6 55 MCO3 + NO = MO2 + NO2 1.000000E+00
7 57 ETO2 + NO = ALD2 + NO2 + ... 1.000000E+00
8 62 A3O2 + NO = NO2 + HO2 + ... 1.000000E+00
9 63 PO2 + NO = NO2 + HO2 + ... 1.000000E+00
10 65 R4O2 + NO = NO2 + ACET + ... 1.000000E+00
11 69 R4N1 + NO = NO2 + CH2O + ... 2.000000E+00
12 70 ATO2 + NO = NO2 + CH2O + ... 9.600000E-01
13 71 KO2 + NO = NO2 + ALD2 + ... 9.300000E-01
14 72 RIO2 + NO = NO2 + HO2 + ... 9.000000E-01
15 73 RIO2 + NO = HNO3 + 1.000000E+00
16 75 RIO1 + NO = NO2 + IALD + ... 1.000000E+00
17 77 RIO1 + NO = HNO3 + 1.000000E+00
18 79 IAO2 + NO = HO2 + CO + ... 1.000000E+00
19 80 ISN1 + NO = NO2 + GLYC + ... 2.000000E+00
20 81 VRO2 + NO = NO2 + HO2 + ... 1.000000E+00
21 83 VRO2 + NO = HNO3 + 1.000000E+00
22 85 MRO2 + NO = NO2 + HO2 + ... 1.000000E+00
23 87 MRO2 + NO = HNO3 + 1.000000E+00
24 89 MVN2 + NO = NO2 + HO2 + ... 2.000000E+00
25 90 MAN2 + NO = NO2 + CH2O + ... 2.000000E+00
26 91 B3O2 + NO = NO2 + HO2 + ... 1.000000E+00
27 92 INO2 + NO = NO2 + HO2 + ... 2.000000E+00
28 93 PRN1 + NO = NO2 + CH2O + ... 2.000000E+00
29 103 GPAN + = GCO3 + NO2 1.000000E+00
30 109 GLPAN + = GLCO3 + NO2 1.000000E+00
31 110 RCO3 + NO = NO2 + ETO2 1.000000E+00
32 111 GCO3 + NO = NO2 + HO2 + ... 1.000000E+00
33 112 MAO3 + NO = NO2 + CH2O + ... 1.000000E+00
34 113 GLCO3 + NO = NO2 + HO2 + ... 1.000000E+00
35 138 R4N1 + MO2 = NO2 + CH2O + ... 1.000000E+00
36 144 ISN1 + MO2 = NO2 + GLYC + ... 1.000000E+00
37 147 MVN2 + MO2 = NO2 + CH2O + ... 1.000000E+00
38 148 MAN2 + MO2 = NO2 + CH2O + ... 1.000000E+00
39 150 INO2 + MO2 = NO2 + HO2 + ... 1.000000E+00
40 151 PRN1 + MO2 = NO2 + CH2O + ... 1.000000E+00
41 159 HO2 + MCO3 = ACTA + O3 + ... 1.500000E-01
42 160 RCO3 + HO2 = RCOOH + O3 + ... 3.000000E-01
43 161 GCO3 + HO2 = CH2O + O3 + ... 2.900000E-01
44 162 MAO3 + HO2 = RCOOH + O3 + ... 3.000000E-01
45 163 GLCO3 + HO2 = RCOOH + O3 + ... 3.000000E-01
46 209 ISNP + OH = OH + RCHO + ... 5.000000E-01
47 215 MNO3 + OH = CH2O + NO2 1.000000E+00
48 227 ISN1 + MCO3 = MO2 + NO2 + ... 1.000000E+00
49 231 R4N1 + MCO3 = MO2 + NO2 + ... 1.000000E+00
50 232 MVN2 + MCO3 = MO2 + NO2 + ... 1.000000E+00
51 233 MAN2 + MCO3 = MO2 + NO2 + ... 1.000000E+00
52 234 INO2 + MCO3 = MO2 + NO2 + ... 1.000000E+00
53 235 PRN1 + MCO3 = MO2 + NO2 + ... 1.000000E+00
54 244 R4N1 + MCO3 = RCHO + ACTA + ... 1.000000E+00
55 245 ISN1 + MCO3 = RCHO + ACTA + ... 1.000000E+00
56 246 MVN2 + MCO3 = RCHO + ACTA + ... 1.000000E+00
57 247 MAN2 + MCO3 = RCHO + ACTA + ... 1.000000E+00
58 248 INO2 + MCO3 = RCHO + ACTA + ... 1.000000E+00
59 249 PRN1 + MCO3 = RCHO + ACTA + ... 1.000000E+00
60 300 HNO4 + hv = OH + NO3 1.000000E+00
61 308 PAN + hv = MCO3 + NO2 + ... 4.000000E-01
62 313 MNO3 + hv = CH2O + H2O + ... 1.000000E+00
63 325 INPN + hv = OH + HO2 + ... 1.000000E+00
64 326 PRPN + hv = OH + HO2 + ... 1.000000E+00
65 337 ISNP + hv = OH + HO2 + ... 1.000000E+00
66 341 R4N2 + hv = NO2 + ACET + ... 1.000000E+00
Family LOX loss -- no of rxns is 33 coefficient
1 2 O3 + OH = HO2 + O2 -1.000000E+00
2 3 O3 + HO2 = OH + O2 + ... -1.000000E+00
3 5 O3 + MO2 = CH2O + HO2 + ... -1.000000E+00
4 39 HO2 + NO3 = OH + NO2 + ... -1.000000E+00
5 41 OH + NO3 = HO2 + NO2 -1.000000E+00
6 48 NO2 + NO3 = NO + NO2 + ... -2.000000E+00
7 49 NO3 + CH2O = HNO3 + HO2 + ... -1.000000E+00
8 51 ALD2 + NO3 = HNO3 + MCO3 -1.000000E+00
9 94 ALK4 + NO3 = HNO3 + R4O2 -1.000000E+00
10 101 GCO3 + NO2 = GPAN + -1.000000E+00
11 107 GLCO3 + NO2 = GLPAN + -1.000000E+00
12 114 RCHO + NO3 = HNO3 + RCO3 -1.000000E+00
13 136 MEK + NO3 = HNO3 + KO2 -1.000000E+00
14 166 PRPE + O3 = CH2O + ALD2 + ... -1.000000E+00
15 168 PMN + O3 = NO2 + CH2O + ... -1.000000E+00
16 170 PRPE + NO3 = PRN1 + -2.000000E+00
17 173 GLYX + NO3 = HNO3 + HO2 + ... -1.000000E+00
18 174 MGLY + NO3 = HNO3 + CO + ... -1.000000E+00
19 183 ISOP + O3 = MACR + MVK + ... -9.000000E-01
20 184 MVK + O3 = MGLY + CH2O + ... -8.000000E-01
21 185 MACR + O3 = MGLY + CH2O + ... -8.000000E-01
22 186 ISOP + NO3 = INO2 + -2.000000E+00
23 187 MACR + NO3 = MAN2 + -2.000000E+00
24 188 MACR + NO3 = MAO3 + HNO3 -1.000000E+00
25 214 C2H6 + NO3 = ETO2 + HNO3 -1.000000E+00
26 217 IALD + O3 = MGLY + OH + ... -7.000000E-01
27 257 NO3 + NO3 = NO2 + O2 -2.000000E+00
28 283 NO2 + = HNO3 + HNO2 -5.000000E-01
29 284 NO3 + = HNO3 + -1.000000E+00
30 285 N2O5 + = HNO3 + -1.000000E+00
31 289 DMS + NO3 = SO2 + HNO3 + ... -1.000000E+00
32 292 O3 + hv = OH + OH -1.000000E+00
33 302 NO3 + hv = NO + O2 -2.000000E+00
Family PCO prod -- no of rxns is 39 coefficient
1 25 CH2O + OH = CO + HO2 + ... 1.000000E+00
2 49 NO3 + CH2O = HNO3 + HO2 + ... 1.000000E+00
3 50 ALD2 + OH = MCO3 + CH2O + ... 5.000000E-02
4 79 IAO2 + NO = HO2 + CO + ... 6.100000E-01
5 113 GLCO3 + NO = NO2 + HO2 + ... 1.000000E+00
6 143 IAO2 + MO2 = HO2 + CO + ... 3.300000E-01
7 146 MRO2 + MO2 = HAC + CH2O + ... 1.500000E-01
8 166 PRPE + O3 = CH2O + ALD2 + ... 4.200000E-01
9 169 GLYC + OH = GCO3 + CO + ... 4.000000E-01
10 171 GLYX + OH = HO2 + CO 2.000000E+00
11 172 MGLY + OH = MCO3 + CO 1.000000E+00
12 173 GLYX + NO3 = HNO3 + HO2 + ... 2.000000E+00
13 174 MGLY + NO3 = HNO3 + CO + ... 1.000000E+00
14 183 ISOP + O3 = MACR + MVK + ... 5.000000E-02
15 184 MVK + O3 = MGLY + CH2O + ... 5.000000E-02
16 185 MACR + O3 = MGLY + CH2O + ... 2.000000E-01
17 192 GLCO3 + MO2 = CH2O + HO2 + ... 1.000000E+00
18 206 GLP + OH = OH + GLCO3+ ... 5.000000E-01
19 217 IALD + O3 = MGLY + OH + ... 4.000000E-01
20 226 IAO2 + MCO3 = MO2 + HO2 + ... 6.500000E-01
21 229 MRO2 + MCO3 = MO2 + HO2 + ... 8.300000E-01
22 256 GLCO3 + MCO3 = MO2 + HO2 + ... 1.000000E+00
23 296 CH2O + hv = HO2 + HO2 + ... 1.000000E+00
24 297 CH2O + hv = H2 + CO 1.000000E+00
25 306 ALD2 + hv = MO2 + HO2 + ... 1.000000E+00
26 307 ALD2 + hv = CH4 + CO 1.000000E+00
27 309 RCHO + hv = ETO2 + HO2 + ... 1.000000E+00
28 311 ACET + hv = MO2 + CO 1.000000E+00
29 314 GLYC + hv = CH2O + HO2 + ... 1.000000E+00
30 315 GLYX + hv = H2 + CO + ... 1.500000E+00
31 316 GLYX + hv = CO + HO2 2.000000E+00
32 317 MGLY + hv = MCO3 + CO + ... 1.000000E+00
33 318 MGLY + hv = ALD2 + CO 1.000000E+00
34 319 MVK + hv = PRPE + CO 1.000000E+00
35 320 MVK + hv = MCO3 + CH2O + ... 1.000000E+00
36 323 MACR + hv = CO + HO2 + ... 1.000000E+00
37 334 GLP + hv = OH + HO2 + ... 1.000000E+00
38 336 IAP + hv = OH + HO2 + ... 6.700000E-01
39 339 MRP + hv = OH + HO2 + ... 5.000000E-01
Family LCO loss -- no of rxns is 1 coefficient
1 15 CO + OH = HO2 + -1.000000E+00
REPEAT REACTANTS: 1 7 OH OH
REPEAT REACTANTS: 2 21 MO2 MO2
REPEAT REACTANTS: 3 24 MP OH
REPEAT REACTANTS: 4 47 OH
REPEAT REACTANTS: 5 60 C3H8 OH
REPEAT REACTANTS: 6 67 R4O2 NO
REPEAT REACTANTS: 7 73 RIO2 NO
REPEAT REACTANTS: 8 77 RIO1 NO
REPEAT REACTANTS: 9 83 VRO2 NO
REPEAT REACTANTS: 10 87 MRO2 NO
REPEAT REACTANTS: 11 116 ACET OH
REPEAT REACTANTS: 12 153 OH
REPEAT REACTANTS: 13 155 ETO2 ETO2
REPEAT REACTANTS: 14 188 MACR NO3
REPEAT REACTANTS: 15 220 MCO3 MO2
REPEAT REACTANTS: 16 252 MCO3 ETO2
REPEAT REACTANTS: 17 287 DMS OH
REPEAT REACTANTS: 18 297 CH2O
REPEAT REACTANTS: 19 302 NO3
REPEAT REACTANTS: 20 304 N2O5
REPEAT REACTANTS: 21 307 ALD2
REPEAT REACTANTS: 22 311 ACET
REPEAT REACTANTS: 23 318 MGLY
REPEAT REACTANTS: 24 320 MVK
REPEAT REACTANTS: 25 323 MACR
SPEC NUMGT NUMG NUMLT NUML NGT-NLT-NG+NL FRACGN NUMGFT
DRYCH2O 1 1 0 0 0 0.000 0
DRYH2O2 1 1 0 0 0 0.000 0
DRYHNO3 1 1 0 0 0 0.000 0
DRYN2O5 1 1 0 0 0 0.000 0
DRYNO2 1 1 0 0 0 0.000 0
DRYO3 1 1 0 0 0 0.000 0
DRYPAN 1 1 0 0 0 0.000 0
DRYPMN 1 1 0 0 0 0.000 0
DRYPPN 1 1 0 0 0 0.000 0
DRYR4N2 1 1 0 0 0 0.000 0
C3H8 1 1 2 2 0 0.000 0
SO4 1 1 0 0 0 0.000 0
MSA 0 0 0 0 0 0.250 1
LCO 1 1 0 0 0 0.000 0
C2H6 1 1 2 2 0 0.000 0
GPAN 1 1 1 1 0 0.000 0
H2O2 2 2 3 3 0 0.500 1
N2O5 1 1 5 5 0 0.000 0
PAN 1 1 3 3 0 0.000 0
PPN 1 1 2 2 0 0.000 0
DMS 0 0 3 3 0 0.000 0
ALK4 1 1 2 2 0 0.000 0
GP 0 0 2 2 0 0.710 1
HNO2 1 1 2 2 0 0.500 1
HNO4 1 1 4 4 0 0.000 0
IAP 1 1 2 2 0 0.000 0
INPN 1 1 2 2 0 0.000 0
ISOP 1 1 3 3 0 0.000 0
MAOP 0 0 2 2 0 0.700 1
MAP 0 0 2 2 0 0.410 1
MP 1 1 3 3 0 0.000 0
MRP 1 1 2 2 0 0.000 0
PP 1 1 2 2 0 0.000 0
PRPN 1 1 2 2 0 0.000 0
R4P 1 1 2 2 0 0.000 0
RA3P 1 1 2 2 0 0.000 0
RB3P 1 1 2 2 0 0.000 0
RP 0 0 2 2 0 0.700 1
VRP 1 1 2 2 0 0.000 0
SO2 2 2 1 1 0 0.750 1
ETP 1 1 2 2 0 0.000 0
MVN2 0 0 5 5 0 0.000 0
PMN 1 1 4 4 0 0.000 0
RIP 2 2 2 2 0 0.000 0
PRPE 2 2 3 3 0 0.070 1
RIO1 0 0 6 6 0 0.206 2
ISNP 3 3 2 2 0 0.000 0
MAN2 1 1 5 5 0 0.000 0
R4N1 1 1 5 5 0 0.000 0
ATO2 2 2 5 5 0 0.000 0
ISN1 0 0 5 5 0 0.500 1
MRO2 1 1 6 6 0 0.430 1
PO2 2 2 5 5 0 0.000 0
IAO2 1 1 5 5 0 0.440 1
R4N2 2 2 3 3 0 0.110 2
RIO2 1 1 6 6 0 0.491 1
VRO2 1 1 6 6 0 0.500 1
KO2 2 2 5 5 0 0.000 0
IALD 2 2 2 2 0 1.909 6
PRN1 2 2 5 5 0 0.000 0
INO2 2 2 5 5 0 0.000 0
ACET 5 5 4 4 0 2.370 7
MVK 0 0 5 5 0 1.599 8
R4O2 2 2 6 6 0 1.250 4
B3O2 1 1 5 5 0 1.130 5
A3O2 1 1 5 5 0 0.680 5
GCO3 2 2 6 6 0 0.800 1
MACR 0 0 6 6 0 1.544 8
RCO3 3 3 6 6 0 0.650 2
GLYC 1 1 2 2 0 5.720 12
MAO3 5 5 6 6 0 0.980 2
ETO2 6 6 9 9 0 2.470 6
MEK 9 9 3 3 0 2.170 10
HAC 4 4 2 2 0 5.310 12
O3 5 5 13 13 0 2.140 9
ALD2 17 17 4 4 0 7.720 16
NO3 6 6 23 23 0 0.400 1
MGLY 4 4 4 4 0 8.220 18
PCO 26 26 0 0 0 7.310 16
RCHO 15 15 3 3 0 6.580 20
LOX 34 34 0 0 0 3.700 5
CO 28 28 1 1 0 6.310 16
HNO3 19 19 3 3 0 2.855 7
NO 6 6 33 33 0 0.000 0
POX 62 62 0 0 0 5.030 10
MO2 40 39 35 34 0 1.925 8
MCO3 15 13 47 45 0 9.640 16
NO2 67 66 13 12 0 10.535 15
CH2O 44 44 5 5 0 32.122 57
OH 29 28 65 64 0 6.249 16
HO2 81 81 32 32 0 19.049 45
ROH 0 0 1 1 0 3.750 15
RCOOH 4 4 0 0 0 0.900 3
O2CH2OH 0 0 0 0 0 0.000 0
O2 15 15 0 0 0 0.000 0
O 0 0 0 0 0 0.000 0
NH3 0 0 0 0 0 0.000 0
NH2 0 0 0 0 0 0.000 0
N2 0 0 0 0 0 0.000 0
MOH 1 1 1 1 0 4.500 17
MNO3 0 0 2 2 0 0.000 0
M 4 4 0 0 0 0.000 0
ISNO3 0 0 0 0 0 0.000 0
HCOOH 0 0 1 1 0 0.200 1
H2O 20 20 0 0 0 0.000 0
H2 1 1 1 1 0 1.595 8
H 0 0 0 0 0 0.000 0
GLYX 0 0 4 4 0 0.000 0
GLPAN 1 1 1 1 0 0.000 0
GLP 0 0 2 2 0 0.700 1
GLCO3 1 1 6 6 0 0.500 1
EOH 1 1 1 1 0 0.250 1
EMISSION 0 0 14 14 0 0.000 0
CH4 1 1 1 1 0 0.000 0
ACTA 19 19 1 1 0 0.150 1
OVERALL 670 665 536 531 0 0.000 429
CHANGE IN MOLES DUE TO URBAN CHEMISTRY
# KINETIC REACTIONS: 260 PHOTORATES: 51 TOTAL: 311
PARAM POSS MATRIX POINTS -- NONZEROS -- NCSP= 1
INITMAT 8281 963
FINMAT 8281 1163
DECOMP1 247065 3993
DECOMP2 4095 657
BACKSB1 4095 657
BACKSB2 4095 415
PARAM POSS MATRIX POINTS -- NONZEROS -- NCSP= 4
INITMAT 8281 876
FINMAT 8281 1076
DECOMP1 247065 3536
DECOMP2 4095 577
BACKSB1 4095 577
BACKSB2 4095 408
===============================================================================
SETEMDEP: Emission & deposition species
===============================================================================
Tracer # 1 (NOx ) has an emission rxn defined in "globchem.dat"
Tracer # 2 (Ox ) has an emission rxn defined in "globchem.dat"
Tracer # 4 (CO ) has an emission rxn defined in "globchem.dat"
Tracer # 5 (ALK4 ) has an emission rxn defined in "globchem.dat"
Tracer # 6 (ISOP ) has an emission rxn defined in "globchem.dat"
Tracer # 7 (HNO3 ) has an emission rxn defined in "globchem.dat"
Tracer # 9 (ACET ) has an emission rxn defined in "globchem.dat"
Tracer # 10 (MEK ) has an emission rxn defined in "globchem.dat"
Tracer # 11 (ALD2 ) has an emission rxn defined in "globchem.dat"
Tracer # 18 (PRPE ) has an emission rxn defined in "globchem.dat"
Tracer # 19 (C3H8 ) has an emission rxn defined in "globchem.dat"
Tracer # 20 (CH2O ) has an emission rxn defined in "globchem.dat"
Tracer # 21 (C2H6 ) has an emission rxn defined in "globchem.dat"
Drydep species # 1 (NO2 ) has a drydep rxn defined in "globchem.dat"
Drydep species # 2 (O3 ) has a drydep rxn defined in "globchem.dat"
Drydep species # 3 (PAN ) has a drydep rxn defined in "globchem.dat"
Drydep species # 4 (HNO3) has a drydep rxn defined in "globchem.dat"
Drydep species # 5 (H2O2) has a drydep rxn defined in "globchem.dat"
Drydep species # 6 (PMN ) has a drydep rxn defined in "globchem.dat"
Drydep species # 7 (PPN ) has a drydep rxn defined in "globchem.dat"
Drydep species # 8 (R4N2) has a drydep rxn defined in "globchem.dat"
Drydep species # 9 (CH2O) has a drydep rxn defined in "globchem.dat"
Drydep species # 10 (N2O5) has a drydep rxn defined in "globchem.dat"

501
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#==============================================================================
# tracerinfo.dat: Created by GEOS-CHEM at 2018/08/27 21:06
#
# ****** CUSTOMIZED FOR NOx-Ox-Hydrocarbon-Aerosol SIMULATION *****
#
# This file contains name weight and index information about GEOS-CHEM
# tracers. It is read by routine "ctm_tracerinfo.pro" of the GAMAP package.
#
# File Format:
# -----------------------------------------------------------------------------
# NAME (A8 ) Tracer name (up to 8 chars)
# -- (1X ) 1-character spacer
# FULLNAME (A30 ) Full tracer name (up to 30 chars)
# MOLWT (E10.0) Molecular weight (kg/mole)
# C (I3 ) For HC's: # moles C/moles tracer; otherwise set=1
# TRACER (I9 ) Tracer number (up to 9 digits)
# SCALE (E10.3) Standard scale factor to convert to unit given below
# -- (1X ) 1-character spacer
# UNIT (A40 ) Unit string
#
#==============================================================================
# GEOS-CHEM tracers [ppbv]
#==============================================================================
NOx NOx tracer 1.400E-02 1 1 1.000E+09 ppbv
Ox Ox tracer 4.800E-02 1 2 1.000E+09 ppbv
PAN PAN tracer 1.210E-01 1 3 1.000E+09 ppbv
CO CO tracer 2.800E-02 1 4 1.000E+09 ppbv
ALK4 ALK4 tracer 1.200E-02 4 5 1.000E+09 ppbC
ISOP ISOP tracer 1.200E-02 5 6 1.000E+09 ppbC
HNO3 HNO3 tracer 6.300E-02 1 7 1.000E+09 ppbv
H2O2 H2O2 tracer 3.400E-02 1 8 1.000E+09 ppbv
ACET ACET tracer 1.200E-02 3 9 1.000E+09 ppbC
MEK MEK tracer 1.200E-02 4 10 1.000E+09 ppbC
ALD2 ALD2 tracer 1.200E-02 2 11 1.000E+09 ppbC
RCHO RCHO tracer 5.800E-02 1 12 1.000E+09 ppbv
MVK MVK tracer 7.000E-02 1 13 1.000E+09 ppbv
MACR MACR tracer 7.000E-02 1 14 1.000E+09 ppbv
PMN PMN tracer 1.470E-01 1 15 1.000E+09 ppbv
PPN PPN tracer 1.350E-01 1 16 1.000E+09 ppbv
R4N2 R4N2 tracer 1.190E-01 1 17 1.000E+09 ppbv
PRPE PRPE tracer 1.200E-02 3 18 1.000E+09 ppbC
C3H8 C3H8 tracer 1.200E-02 3 19 1.000E+09 ppbC
CH2O CH2O tracer 3.000E-02 1 20 1.000E+09 ppbv
C2H6 C2H6 tracer 1.200E-02 2 21 1.000E+09 ppbC
N2O5 N2O5 tracer 1.050E-01 1 22 1.000E+09 ppbv
HNO4 HNO4 tracer 7.900E-02 1 23 1.000E+09 ppbv
MP MP tracer 4.800E-02 1 24 1.000E+09 ppbv
DMS DMS tracer 6.200E-02 1 25 1.000E+09 ppbv
SO2 SO2 tracer 6.400E-02 1 26 1.000E+09 ppbv
SO4 SO4 tracer 9.600E-02 1 27 1.000E+09 ppbv
SO4s SO4s tracer 9.600E-02 1 28 1.000E+09 ppbv
MSA MSA tracer 9.600E-02 1 29 1.000E+09 ppbv
NH3 NH3 tracer 1.700E-02 1 30 1.000E+09 ppbv
NH4 NH4 tracer 1.800E-02 1 31 1.000E+09 ppbv
NIT NIT tracer 6.200E-02 1 32 1.000E+09 ppbv
NITs NITs tracer 6.200E-02 1 33 1.000E+09 ppbv
BCPI BCPI tracer 1.200E-02 1 34 1.000E+09 ppbv
OCPI OCPI tracer 1.200E-02 1 35 1.000E+09 ppbv
BCPO BCPO tracer 1.200E-02 1 36 1.000E+09 ppbv
OCPO OCPO tracer 1.200E-02 1 37 1.000E+09 ppbv
DST1 DST1 tracer 2.900E-02 1 38 1.000E+09 ppbv
DST2 DST2 tracer 2.900E-02 1 39 1.000E+09 ppbv
DST3 DST3 tracer 2.900E-02 1 40 1.000E+09 ppbv
DST4 DST4 tracer 2.900E-02 1 41 1.000E+09 ppbv
SALA SALA tracer 3.140E-02 1 42 1.000E+09 ppbv
SALC SALC tracer 3.140E-02 1 43 1.000E+09 ppbv
O3 Pure O3 tracer 4.800E-02 1 44 1.000E+09 ppbv
#==============================================================================
# GEOS-CHEM tracers [molec/cm2/s]
#==============================================================================
NOx NOx tracer 1.400E-02 1 1001 1.000E+00 molec/cm2/s
Ox Ox tracer 4.800E-02 1 1002 1.000E+00 molec/cm2/s
PAN PAN tracer 1.210E-01 1 1003 1.000E+00 molec/cm2/s
CO CO tracer 2.800E-02 1 1004 1.000E+00 molec/cm2/s
ALK4 ALK4 tracer 1.200E-02 4 1005 1.000E+00 atoms C/cm2/s
ISOP ISOP tracer 1.200E-02 5 1006 1.000E+00 atoms C/cm2/s
HNO3 HNO3 tracer 6.300E-02 1 1007 1.000E+00 molec/cm2/s
H2O2 H2O2 tracer 3.400E-02 1 1008 1.000E+00 molec/cm2/s
ACET ACET tracer 1.200E-02 3 1009 1.000E+00 atoms C/cm2/s
MEK MEK tracer 1.200E-02 4 1010 1.000E+00 atoms C/cm2/s
ALD2 ALD2 tracer 1.200E-02 2 1011 1.000E+00 atoms C/cm2/s
RCHO RCHO tracer 5.800E-02 1 1012 1.000E+00 molec/cm2/s
MVK MVK tracer 7.000E-02 1 1013 1.000E+00 molec/cm2/s
MACR MACR tracer 7.000E-02 1 1014 1.000E+00 molec/cm2/s
PMN PMN tracer 1.470E-01 1 1015 1.000E+00 molec/cm2/s
PPN PPN tracer 1.350E-01 1 1016 1.000E+00 molec/cm2/s
R4N2 R4N2 tracer 1.190E-01 1 1017 1.000E+00 molec/cm2/s
PRPE PRPE tracer 1.200E-02 3 1018 1.000E+00 atoms C/cm2/s
C3H8 C3H8 tracer 1.200E-02 3 1019 1.000E+00 atoms C/cm2/s
CH2O CH2O tracer 3.000E-02 1 1020 1.000E+00 molec/cm2/s
C2H6 C2H6 tracer 1.200E-02 2 1021 1.000E+00 atoms C/cm2/s
N2O5 N2O5 tracer 1.050E-01 1 1022 1.000E+00 molec/cm2/s
HNO4 HNO4 tracer 7.900E-02 1 1023 1.000E+00 molec/cm2/s
MP MP tracer 4.800E-02 1 1024 1.000E+00 molec/cm2/s
DMS DMS tracer 6.200E-02 1 1025 1.000E+00 molec/cm2/s
SO2 SO2 tracer 6.400E-02 1 1026 1.000E+00 molec/cm2/s
SO4 SO4 tracer 9.600E-02 1 1027 1.000E+00 molec/cm2/s
SO4s SO4s tracer 9.600E-02 1 1028 1.000E+00 molec/cm2/s
MSA MSA tracer 9.600E-02 1 1029 1.000E+00 molec/cm2/s
NH3 NH3 tracer 1.700E-02 1 1030 1.000E+00 molec/cm2/s
NH4 NH4 tracer 1.800E-02 1 1031 1.000E+00 molec/cm2/s
NIT NIT tracer 6.200E-02 1 1032 1.000E+00 molec/cm2/s
NITs NITs tracer 6.200E-02 1 1033 1.000E+00 molec/cm2/s
BCPI BCPI tracer 1.200E-02 1 1034 1.000E+00 molec/cm2/s
OCPI OCPI tracer 1.200E-02 1 1035 1.000E+00 molec/cm2/s
BCPO BCPO tracer 1.200E-02 1 1036 1.000E+00 molec/cm2/s
OCPO OCPO tracer 1.200E-02 1 1037 1.000E+00 molec/cm2/s
DST1 DST1 tracer 2.900E-02 1 1038 1.000E+00 molec/cm2/s
DST2 DST2 tracer 2.900E-02 1 1039 1.000E+00 molec/cm2/s
DST3 DST3 tracer 2.900E-02 1 1040 1.000E+00 molec/cm2/s
DST4 DST4 tracer 2.900E-02 1 1041 1.000E+00 molec/cm2/s
SALA SALA tracer 3.140E-02 1 1042 1.000E+00 molec/cm2/s
SALC SALC tracer 3.140E-02 1 1043 1.000E+00 molec/cm2/s
O3 Pure O3 tracer 4.800E-02 1 1044 1.000E+00 molec/cm2/s
#==============================================================================
# GEOS-CHEM tracers [molec/cm2]
#==============================================================================
NOx NOx tracer 1.400E-02 1 2001 1.000E+00 molec/cm2
Ox Ox tracer 4.800E-02 1 2002 1.000E+00 molec/cm2
PAN PAN tracer 1.210E-01 1 2003 1.000E+00 molec/cm2
CO CO tracer 2.800E-02 1 2004 1.000E+00 molec/cm2
ALK4 ALK4 tracer 1.200E-02 4 2005 1.000E+00 atoms C/cm2
ISOP ISOP tracer 1.200E-02 5 2006 1.000E+00 atoms C/cm2
HNO3 HNO3 tracer 6.300E-02 1 2007 1.000E+00 molec/cm2
H2O2 H2O2 tracer 3.400E-02 1 2008 1.000E+00 molec/cm2
ACET ACET tracer 1.200E-02 3 2009 1.000E+00 atoms C/cm2
MEK MEK tracer 1.200E-02 4 2010 1.000E+00 atoms C/cm2
ALD2 ALD2 tracer 1.200E-02 2 2011 1.000E+00 atoms C/cm2
RCHO RCHO tracer 5.800E-02 1 2012 1.000E+00 molec/cm2
MVK MVK tracer 7.000E-02 1 2013 1.000E+00 molec/cm2
MACR MACR tracer 7.000E-02 1 2014 1.000E+00 molec/cm2
PMN PMN tracer 1.470E-01 1 2015 1.000E+00 molec/cm2
PPN PPN tracer 1.350E-01 1 2016 1.000E+00 molec/cm2
R4N2 R4N2 tracer 1.190E-01 1 2017 1.000E+00 molec/cm2
PRPE PRPE tracer 1.200E-02 3 2018 1.000E+00 atoms C/cm2
C3H8 C3H8 tracer 1.200E-02 3 2019 1.000E+00 atoms C/cm2
CH2O CH2O tracer 3.000E-02 1 2020 1.000E+00 molec/cm2
C2H6 C2H6 tracer 1.200E-02 2 2021 1.000E+00 atoms C/cm2
N2O5 N2O5 tracer 1.050E-01 1 2022 1.000E+00 molec/cm2
HNO4 HNO4 tracer 7.900E-02 1 2023 1.000E+00 molec/cm2
MP MP tracer 4.800E-02 1 2024 1.000E+00 molec/cm2
DMS DMS tracer 6.200E-02 1 2025 1.000E+00 molec/cm2
SO2 SO2 tracer 6.400E-02 1 2026 1.000E+00 molec/cm2
SO4 SO4 tracer 9.600E-02 1 2027 1.000E+00 molec/cm2
SO4s SO4s tracer 9.600E-02 1 2028 1.000E+00 molec/cm2
MSA MSA tracer 9.600E-02 1 2029 1.000E+00 molec/cm2
NH3 NH3 tracer 1.700E-02 1 2030 1.000E+00 molec/cm2
NH4 NH4 tracer 1.800E-02 1 2031 1.000E+00 molec/cm2
NIT NIT tracer 6.200E-02 1 2032 1.000E+00 molec/cm2
NITs NITs tracer 6.200E-02 1 2033 1.000E+00 molec/cm2
BCPI BCPI tracer 1.200E-02 1 2034 1.000E+00 molec/cm2
OCPI OCPI tracer 1.200E-02 1 2035 1.000E+00 molec/cm2
BCPO BCPO tracer 1.200E-02 1 2036 1.000E+00 molec/cm2
OCPO OCPO tracer 1.200E-02 1 2037 1.000E+00 molec/cm2
DST1 DST1 tracer 2.900E-02 1 2038 1.000E+00 molec/cm2
DST2 DST2 tracer 2.900E-02 1 2039 1.000E+00 molec/cm2
DST3 DST3 tracer 2.900E-02 1 2040 1.000E+00 molec/cm2
DST4 DST4 tracer 2.900E-02 1 2041 1.000E+00 molec/cm2
SALA SALA tracer 3.140E-02 1 2042 1.000E+00 molec/cm2
SALC SALC tracer 3.140E-02 1 2043 1.000E+00 molec/cm2
O3 Pure O3 tracer 4.800E-02 1 2044 1.000E+00 molec/cm2
#==============================================================================
# GEOS-CHEM tracers [kg/s]
#==============================================================================
NOx NOx tracer 1.400E-02 1 3001 1.000E+00 kg/s
Ox Ox tracer 4.800E-02 1 3002 1.000E+00 kg/s
PAN PAN tracer 1.210E-01 1 3003 1.000E+00 kg/s
CO CO tracer 2.800E-02 1 3004 1.000E+00 kg/s
ALK4 ALK4 tracer 1.200E-02 4 3005 1.000E+00 kg C/s
ISOP ISOP tracer 1.200E-02 5 3006 1.000E+00 kg C/s
HNO3 HNO3 tracer 6.300E-02 1 3007 1.000E+00 kg/s
H2O2 H2O2 tracer 3.400E-02 1 3008 1.000E+00 kg/s
ACET ACET tracer 1.200E-02 3 3009 1.000E+00 kg C/s
MEK MEK tracer 1.200E-02 4 3010 1.000E+00 kg C/s
ALD2 ALD2 tracer 1.200E-02 2 3011 1.000E+00 kg C/s
RCHO RCHO tracer 5.800E-02 1 3012 1.000E+00 kg/s
MVK MVK tracer 7.000E-02 1 3013 1.000E+00 kg/s
MACR MACR tracer 7.000E-02 1 3014 1.000E+00 kg/s
PMN PMN tracer 1.470E-01 1 3015 1.000E+00 kg/s
PPN PPN tracer 1.350E-01 1 3016 1.000E+00 kg/s
R4N2 R4N2 tracer 1.190E-01 1 3017 1.000E+00 kg/s
PRPE PRPE tracer 1.200E-02 3 3018 1.000E+00 kg C/s
C3H8 C3H8 tracer 1.200E-02 3 3019 1.000E+00 kg C/s
CH2O CH2O tracer 3.000E-02 1 3020 1.000E+00 kg/s
C2H6 C2H6 tracer 1.200E-02 2 3021 1.000E+00 kg C/s
N2O5 N2O5 tracer 1.050E-01 1 3022 1.000E+00 kg/s
HNO4 HNO4 tracer 7.900E-02 1 3023 1.000E+00 kg/s
MP MP tracer 4.800E-02 1 3024 1.000E+00 kg/s
DMS DMS tracer 6.200E-02 1 3025 1.000E+00 kg/s
SO2 SO2 tracer 6.400E-02 1 3026 1.000E+00 kg/s
SO4 SO4 tracer 9.600E-02 1 3027 1.000E+00 kg/s
SO4s SO4s tracer 9.600E-02 1 3028 1.000E+00 kg/s
MSA MSA tracer 9.600E-02 1 3029 1.000E+00 kg/s
NH3 NH3 tracer 1.700E-02 1 3030 1.000E+00 kg/s
NH4 NH4 tracer 1.800E-02 1 3031 1.000E+00 kg/s
NIT NIT tracer 6.200E-02 1 3032 1.000E+00 kg/s
NITs NITs tracer 6.200E-02 1 3033 1.000E+00 kg/s
BCPI BCPI tracer 1.200E-02 1 3034 1.000E+00 kg/s
OCPI OCPI tracer 1.200E-02 1 3035 1.000E+00 kg/s
BCPO BCPO tracer 1.200E-02 1 3036 1.000E+00 kg/s
OCPO OCPO tracer 1.200E-02 1 3037 1.000E+00 kg/s
DST1 DST1 tracer 2.900E-02 1 3038 1.000E+00 kg/s
DST2 DST2 tracer 2.900E-02 1 3039 1.000E+00 kg/s
DST3 DST3 tracer 2.900E-02 1 3040 1.000E+00 kg/s
DST4 DST4 tracer 2.900E-02 1 3041 1.000E+00 kg/s
SALA SALA tracer 3.140E-02 1 3042 1.000E+00 kg/s
SALC SALC tracer 3.140E-02 1 3043 1.000E+00 kg/s
O3 Pure O3 tracer 4.800E-02 1 3044 1.000E+00 kg/s
#==============================================================================
# GEOS-CHEM tracers [kg]
#==============================================================================
NOx NOx tracer 1.400E-02 1 4001 1.000E+00 kg
Ox Ox tracer 4.800E-02 1 4002 1.000E+00 kg
PAN PAN tracer 1.210E-01 1 4003 1.000E+00 kg
CO CO tracer 2.800E-02 1 4004 1.000E+00 kg
ALK4 ALK4 tracer 1.200E-02 4 4005 1.000E+00 kg C
ISOP ISOP tracer 1.200E-02 5 4006 1.000E+00 kg C
HNO3 HNO3 tracer 6.300E-02 1 4007 1.000E+00 kg
H2O2 H2O2 tracer 3.400E-02 1 4008 1.000E+00 kg
ACET ACET tracer 1.200E-02 3 4009 1.000E+00 kg C
MEK MEK tracer 1.200E-02 4 4010 1.000E+00 kg C
ALD2 ALD2 tracer 1.200E-02 2 4011 1.000E+00 kg C
RCHO RCHO tracer 5.800E-02 1 4012 1.000E+00 kg
MVK MVK tracer 7.000E-02 1 4013 1.000E+00 kg
MACR MACR tracer 7.000E-02 1 4014 1.000E+00 kg
PMN PMN tracer 1.470E-01 1 4015 1.000E+00 kg
PPN PPN tracer 1.350E-01 1 4016 1.000E+00 kg
R4N2 R4N2 tracer 1.190E-01 1 4017 1.000E+00 kg
PRPE PRPE tracer 1.200E-02 3 4018 1.000E+00 kg C
C3H8 C3H8 tracer 1.200E-02 3 4019 1.000E+00 kg C
CH2O CH2O tracer 3.000E-02 1 4020 1.000E+00 kg
C2H6 C2H6 tracer 1.200E-02 2 4021 1.000E+00 kg C
N2O5 N2O5 tracer 1.050E-01 1 4022 1.000E+00 kg
HNO4 HNO4 tracer 7.900E-02 1 4023 1.000E+00 kg
MP MP tracer 4.800E-02 1 4024 1.000E+00 kg
DMS DMS tracer 6.200E-02 1 4025 1.000E+00 kg
SO2 SO2 tracer 6.400E-02 1 4026 1.000E+00 kg
SO4 SO4 tracer 9.600E-02 1 4027 1.000E+00 kg
SO4s SO4s tracer 9.600E-02 1 4028 1.000E+00 kg
MSA MSA tracer 9.600E-02 1 4029 1.000E+00 kg
NH3 NH3 tracer 1.700E-02 1 4030 1.000E+00 kg
NH4 NH4 tracer 1.800E-02 1 4031 1.000E+00 kg
NIT NIT tracer 6.200E-02 1 4032 1.000E+00 kg
NITs NITs tracer 6.200E-02 1 4033 1.000E+00 kg
BCPI BCPI tracer 1.200E-02 1 4034 1.000E+00 kg
OCPI OCPI tracer 1.200E-02 1 4035 1.000E+00 kg
BCPO BCPO tracer 1.200E-02 1 4036 1.000E+00 kg
OCPO OCPO tracer 1.200E-02 1 4037 1.000E+00 kg
DST1 DST1 tracer 2.900E-02 1 4038 1.000E+00 kg
DST2 DST2 tracer 2.900E-02 1 4039 1.000E+00 kg
DST3 DST3 tracer 2.900E-02 1 4040 1.000E+00 kg
DST4 DST4 tracer 2.900E-02 1 4041 1.000E+00 kg
SALA SALA tracer 3.140E-02 1 4042 1.000E+00 kg
SALC SALC tracer 3.140E-02 1 4043 1.000E+00 kg
O3 Pure O3 tracer 4.800E-02 1 4044 1.000E+00 kg
#==============================================================================
# ND21 diagnostic quantities
#==============================================================================
OPTD Cloud optical depth 0.000E+00 1 14001 1.000E+00 unitless
CLDTOT 3-D cloud frc 0.000E+00 1 14002 1.000E+00 unitless
0.000E+00 1 14003 1.000E+00 unitless
OPD Mineral dust opt depth 0.000E+00 1 14004 1.000E+00 unitless
SD Mineral dust surface area 0.000E+00 1 14005 1.000E+00 cm2/cm3
OPSO4 Sulfate opt depth (400 nm) 0.000E+00 1 14006 1.000E+00 unitless
HGSO4 Hygr growth of SO4 0.000E+00 1 14007 1.000E+00 unitless
SSO4 Sulfate surface area 0.000E+00 1 14008 1.000E+00 cm2/cm3
OPBC Black carbon opt depth (400 nm 0.000E+00 1 14009 1.000E+00 unitless
HGBC Hygr growth of BC 0.000E+00 1 14010 1.000E+00 unitless
SBC BC surface area 0.000E+00 1 14011 1.000E+00 cm2/cm3
OPOC Org carbon opt depth (400 nm) 0.000E+00 1 14012 1.000E+00 unitless
HGOC Hygr growth of OC 0.000E+00 1 14013 1.000E+00 unitless
SOC OC surface area 0.000E+00 1 14014 1.000E+00 cm2/cm3
OPSSa Seasalt (accum) opt depth (400 0.000E+00 1 14015 1.000E+00 unitless
HGSSa Hygr growth of seasalt (accum) 0.000E+00 1 14016 1.000E+00 unitless
SSSa Seasalt (accum) surface area 0.000E+00 1 14017 1.000E+00 cm2/cm3
OPSSc Seasalt (coarse) opt depth (40 0.000E+00 1 14018 1.000E+00 unitless
HGSSc Hygr growth of seasalt (coarse 0.000E+00 1 14019 1.000E+00 unitless
SSSc Seasalt (coarse) surface area 0.000E+00 1 14020 1.000E+00 cm2/cm3
#==============================================================================
# ND28 diagnostic quantities
#==============================================================================
NOx NOx biomass 1.400E-02 1 45001 1.000E+00 molec/cm2/s
CO CO biomass 2.800E-02 1 45004 1.000E+00 molec/cm2/s
ALK4 ALK4 biomass 1.200E-02 4 45005 1.000E+00 atoms C/cm2/s
ACET ACET biomass 1.200E-02 3 45009 1.000E+00 atoms C/cm2/s
MEK MEK biomass 1.200E-02 4 45010 1.000E+00 atoms C/cm2/s
ALD2 ALD2 biomass 1.200E-02 2 45011 1.000E+00 atoms C/cm2/s
PRPE PRPE biomass 1.200E-02 3 45018 1.000E+00 atoms C/cm2/s
C3H8 C3H8 biomass 1.200E-02 3 45019 1.000E+00 atoms C/cm2/s
CH2O CH2O biomass 3.000E-02 1 45020 1.000E+00 molec/cm2/s
C2H6 C2H6 biomass 1.200E-02 2 45021 1.000E+00 atoms C/cm2/s
SO2 SO2 biomass 3.200E-02 1 45026 1.000E+00 atoms S/cm2/s
NH3 NH3 biomass 1.700E-02 1 45030 1.000E+00 molec/cm2/s
BC BC biomass 1.200E-02 1 45034 1.000E+00 atoms C/cm2/s
OC OC biomass 1.200E-02 1 45035 1.000E+00 atoms C/cm2/s
GLYX GLYX biomass 5.800E-02 1 45055 1.000E+00 molec/cm2/s
MGLY MGLY biomass 7.200E-02 1 45056 1.000E+00 molec/cm2/s
BENZ BENZ biomass 1.200E-02 6 45057 1.000E+00 atoms C/cm2/s
TOLU TOLU biomass 1.200E-02 7 45058 1.000E+00 atoms C/cm2/s
XYLE XYLE biomass 1.200E-02 8 45059 1.000E+00 atoms C/cm2/s
C2H4 C2H4 biomass 1.200E-02 2 45063 1.000E+00 atoms C/cm2/s
C2H2 C2H2 biomass 1.200E-02 2 45064 1.000E+00 atoms C/cm2/s
GLYC GLYC biomass 6.000E-02 1 45066 1.000E+00 molec/cm2/s
HAC HAC biomass 7.400E-02 1 45067 1.000E+00 molec/cm2/s
#==============================================================================
# ND29 diagnostic quantities
#==============================================================================
COanth Anthropogenic CO 2.800E-02 1 20001 1.000E+00 molec/cm2/s
CObb Biomass CO 2.800E-02 1 20002 1.000E+00 molec/cm2/s
CObf Biofuel CO 2.800E-02 1 20003 1.000E+00 molec/cm2/s
COmeth CO from methanol 2.800E-02 1 20004 1.000E+00 molec/cm2/s
COmono CO from monoterpenes 2.800E-02 1 20005 1.000E+00 molec/cm2/s
#==============================================================================
# ND41 diagnostic quantities
#==============================================================================
PBL-M PBL depth 0.000E+00 1 27001 1.000E+00 m
PBL-L PBL depth 0.000E+00 1 27002 1.000E+00 levels
#==============================================================================
# ND43 diagnostic quantities
#==============================================================================
OH Chemically produced OH 1.700E-02 1 16001 1.000E+00 molec/cm3
NO Chemically produced NO 3.000E-02 1 16002 1.000E+00 v/v
HO2 Chemically produced HO2 3.300E-02 1 16003 1.000E+00 v/v
NO2 Chemically produced NO2 4.600E-02 1 16004 1.000E+00 v/v
NO3 Chemically produced NO3 6.200E-02 1 16005 1.000E+00 v/v
#==============================================================================
# ND46 diagnostic quantities
#==============================================================================
ISOP ISOP emissions 1.200E-02 5 21001 1.000E+00 atoms C/cm2/s
ACET ACET emissions 1.200E-02 3 21002 1.000E+00 atoms C/cm2/s
PRPE PRPE emissions 1.200E-02 3 21003 1.000E+00 atoms C/cm2/s
MONOT MONOT emissions 1.200E-02 10 21004 1.000E+00 atoms C/cm2/s
MBO MBO emissions 1.200E-02 5 21005 1.000E+00 atoms C/cm2/s
C2H4 C2H4 emissions 1.200E-02 2 21006 1.000E+00 atoms C/cm2/s
#==============================================================================
# ND48 diagnostic quantities
#==============================================================================
O3 O3 time series 4.800E-02 1 19001 1.000E+09 ppbv
OH OH time series 0.000E+00 1 19002 1.000E+00 molec/cm3
NOy NOy time series 0.000E+00 1 19003 1.000E+09 ppbv
NO2dv NO2 drydep vel 0.000E+00 1 19004 1.000E+00 cm/s
O3dv O3 drydep vel 0.000E+00 1 19005 1.000E+00 cm/s
PANdv PAN drydep vel 0.000E+00 1 19006 1.000E+00 cm/s
HNO3dv HNO3 drydep vel 0.000E+00 1 19007 1.000E+00 cm/s
H2O2dv H2O2 drydep vel 0.000E+00 1 19008 1.000E+00 cm/s
NO NO time series 3.000E-02 1 19009 1.000E+09 ppbv
PBLTOP PBL top pressure 0.000E+00 1 19010 1.000E+00 hPa
LT Station local time 0.000E+00 1 19011 1.000E+00 h
ISOPf ISOP emission flux 1.200E-02 1 19012 1.000E+00 molec/cm2/s
MOLEN Monin-Obhukov length 0.000E+00 1 19013 1.000E+00 m
NO3 NO3 time series 6.200E-02 1 19014 1.000E+09 ppbv
PS Surface pressure 0.000E+00 1 19015 1.000E+00 hPa
AVGW Water vapor mixing ratio 3.300E-02 1 19016 1.000E+09 ppbv
RH Relative humidity 0.000E+00 1 19017 1.000E+00 %
HCNcol HCN column density 0.000E+00 1 19018 1.000E+00 molec/cm2
CF Cloud fraction 0.000E+00 1 19019 1.000E+00 unitless
ODCOL Cloud optical depth 0.000E+00 1 19020 1.000E+00 unitless
CThgt Cloud top height 0.000E+00 1 19021 1.000E+00 hPa
AIRDEN Air density 0.000E+00 1 19022 1.000E+00 molec/cm3
TOTDUST Total dust opt depth 0.000E+00 1 19023 1.000E+00 unitless
TOTSALT Total seasalt tracer 3.600E-02 1 19024 1.000E+09 ppbv
NO2 NO2 concentration 4.600E-02 1 19025 1.000E+09 ppbv
TOTAOD Total aerosol opt depth 0.000E+00 1 19026 1.000E+00 unitless
#==============================================================================
# ND65 diagnostic quantities
#==============================================================================
POX POX P/L family 4.800E-02 1 17001 1.000E+00 molec/cm3/s
LOX LOX P/L family 4.800E-02 1 17002 1.000E+00 molec/cm3/s
PCO PCO P/L family 2.800E-02 1 17003 1.000E+00 molec/cm3/s
LCO LCO P/L family 2.800E-02 1 17004 1.000E+00 molec/cm3/s
#==============================================================================
# ND66 diagnostic quantities
#==============================================================================
UWND GMAO UWND field 0.000E+00 1 12001 1.000E+00 m/s
VWND GMAO VWND field 0.000E+00 1 12002 1.000E+00 m/s
TMPU GMAO TMPU field 0.000E+00 1 12003 1.000E+00 K
SPHU GMAO SPHU field 0.000E+00 1 12004 1.000E+00 g/kg
CLDMAS GMAO CLDMAS field 0.000E+00 1 12005 1.000E+00 kg/m2/s
DTRAIN GMAO DTRAIN field 0.000E+00 1 12006 1.000E+00 kg/m2/s
#==============================================================================
# ND67 diagnostic quantities
#==============================================================================
HFLUX GMAO HFLUX field 0.000E+00 1 11001 1.000E+00 W/m2
RADSWG GMAO RADSWG field 0.000E+00 1 11002 1.000E+00 W/m2
PREACC GMAO PREACC field 0.000E+00 1 11003 1.000E+00 W/m2
PRECON GMAO PRECON field 0.000E+00 1 11004 1.000E+00 W/m2
TS GMAO TS field 0.000E+00 1 11005 1.000E+00 K
RADSWT GMAO RADSWT field 0.000E+00 1 11006 1.000E+00 W/m2
USTAR GMAO USTAR field 0.000E+00 1 11007 1.000E+00 m/s
Z0 GMAO Z0 field 0.000E+00 1 11008 1.000E+00 m
PBL GMAO PBL field 0.000E+00 1 11009 1.000E+00 hPa
CLDFRC GMAO CLDFRC field 0.000E+00 1 11010 1.000E+00 unitless
U10M GMAO U10M field 0.000E+00 1 11011 1.000E+00 m/s
V10M GMAO V10M field 0.000E+00 1 11012 1.000E+00 m/s
PS-PBL GMAO PS-PBL field 0.000E+00 1 11013 1.000E+00 hPa
ALBD GMAO ALBD field 0.000E+00 1 11014 1.000E+00 unitless
PHIS GMAO PHIS field 0.000E+00 1 11015 1.000E+00 m
CLDTOP GMAO CLDTOP field 0.000E+00 1 11016 1.000E+00 level
TROPP GMAO TROPP field 0.000E+00 1 11017 1.000E+00 hPa
SLP GMAO SLP field 0.000E+00 1 11018 1.000E+00 hPa
TSKIN GMAO TSKIN field 0.000E+00 1 11019 1.000E+00 K
PARDF GMAO PARDF field 0.000E+00 1 11020 1.000E+00 W/m2
PARDR GMAO PARDR field 0.000E+00 1 11021 1.000E+00 W/m2
GWET GMAO GWET field 0.000E+00 1 11022 1.000E+00 unitless
#==============================================================================
# ND68 diagnostic quantities
#==============================================================================
BXHEIGHT Grid box height 0.000E+00 1 24001 1.000E+00 m
AD Air mass in grid box 0.000E+00 1 24002 1.000E+00 kg
AVGW Mixing ratio of H2O vapor 0.000E+00 1 24003 1.000E+00 v/v
N(AIR) Number density of air 0.000E+00 1 24004 1.000E+00 molec/m3
#==============================================================================
# ND69 diagnostic quantities
#==============================================================================
DXYP Grid box surface area 0.000E+00 1 25001 1.000E+00 m2
NOx Adj of IC scaling factors 0.000E+00 1 90001 1.000E+00 J
Ox Adj of IC scaling factors 0.000E+00 1 90002 1.000E+00 J
PAN Adj of IC scaling factors 0.000E+00 1 90003 1.000E+00 J
CO Adj of IC scaling factors 0.000E+00 1 90004 1.000E+00 J
ALK4 Adj of IC scaling factors 0.000E+00 1 90005 1.000E+00 J
ISOP Adj of IC scaling factors 0.000E+00 1 90006 1.000E+00 J
HNO3 Adj of IC scaling factors 0.000E+00 1 90007 1.000E+00 J
H2O2 Adj of IC scaling factors 0.000E+00 1 90008 1.000E+00 J
ACET Adj of IC scaling factors 0.000E+00 1 90009 1.000E+00 J
MEK Adj of IC scaling factors 0.000E+00 1 90010 1.000E+00 J
ALD2 Adj of IC scaling factors 0.000E+00 1 90011 1.000E+00 J
RCHO Adj of IC scaling factors 0.000E+00 1 90012 1.000E+00 J
MVK Adj of IC scaling factors 0.000E+00 1 90013 1.000E+00 J
MACR Adj of IC scaling factors 0.000E+00 1 90014 1.000E+00 J
PMN Adj of IC scaling factors 0.000E+00 1 90015 1.000E+00 J
PPN Adj of IC scaling factors 0.000E+00 1 90016 1.000E+00 J
R4N2 Adj of IC scaling factors 0.000E+00 1 90017 1.000E+00 J
PRPE Adj of IC scaling factors 0.000E+00 1 90018 1.000E+00 J
C3H8 Adj of IC scaling factors 0.000E+00 1 90019 1.000E+00 J
CH2O Adj of IC scaling factors 0.000E+00 1 90020 1.000E+00 J
C2H6 Adj of IC scaling factors 0.000E+00 1 90021 1.000E+00 J
N2O5 Adj of IC scaling factors 0.000E+00 1 90022 1.000E+00 J
HNO4 Adj of IC scaling factors 0.000E+00 1 90023 1.000E+00 J
MP Adj of IC scaling factors 0.000E+00 1 90024 1.000E+00 J
DMS Adj of IC scaling factors 0.000E+00 1 90025 1.000E+00 J
SO2 Adj of IC scaling factors 0.000E+00 1 90026 1.000E+00 J
SO4 Adj of IC scaling factors 0.000E+00 1 90027 1.000E+00 J
SO4s Adj of IC scaling factors 0.000E+00 1 90028 1.000E+00 J
MSA Adj of IC scaling factors 0.000E+00 1 90029 1.000E+00 J
NH3 Adj of IC scaling factors 0.000E+00 1 90030 1.000E+00 J
NH4 Adj of IC scaling factors 0.000E+00 1 90031 1.000E+00 J
NIT Adj of IC scaling factors 0.000E+00 1 90032 1.000E+00 J
NITs Adj of IC scaling factors 0.000E+00 1 90033 1.000E+00 J
BCPI Adj of IC scaling factors 0.000E+00 1 90034 1.000E+00 J
OCPI Adj of IC scaling factors 0.000E+00 1 90035 1.000E+00 J
BCPO Adj of IC scaling factors 0.000E+00 1 90036 1.000E+00 J
OCPO Adj of IC scaling factors 0.000E+00 1 90037 1.000E+00 J
DST1 Adj of IC scaling factors 0.000E+00 1 90038 1.000E+00 J
DST2 Adj of IC scaling factors 0.000E+00 1 90039 1.000E+00 J
DST3 Adj of IC scaling factors 0.000E+00 1 90040 1.000E+00 J
DST4 Adj of IC scaling factors 0.000E+00 1 90041 1.000E+00 J
SALA Adj of IC scaling factors 0.000E+00 1 90042 1.000E+00 J
SALC Adj of IC scaling factors 0.000E+00 1 90043 1.000E+00 J
NOx Tracer IC scaling factors 0.000E+00 1 93001 1.000E+00 none
Ox Tracer IC scaling factors 0.000E+00 1 93002 1.000E+00 none
PAN Tracer IC scaling factors 0.000E+00 1 93003 1.000E+00 none
CO Tracer IC scaling factors 0.000E+00 1 93004 1.000E+00 none
ALK4 Tracer IC scaling factors 0.000E+00 1 93005 1.000E+00 none
ISOP Tracer IC scaling factors 0.000E+00 1 93006 1.000E+00 none
HNO3 Tracer IC scaling factors 0.000E+00 1 93007 1.000E+00 none
H2O2 Tracer IC scaling factors 0.000E+00 1 93008 1.000E+00 none
ACET Tracer IC scaling factors 0.000E+00 1 93009 1.000E+00 none
MEK Tracer IC scaling factors 0.000E+00 1 93010 1.000E+00 none
ALD2 Tracer IC scaling factors 0.000E+00 1 93011 1.000E+00 none
RCHO Tracer IC scaling factors 0.000E+00 1 93012 1.000E+00 none
MVK Tracer IC scaling factors 0.000E+00 1 93013 1.000E+00 none
MACR Tracer IC scaling factors 0.000E+00 1 93014 1.000E+00 none
PMN Tracer IC scaling factors 0.000E+00 1 93015 1.000E+00 none
PPN Tracer IC scaling factors 0.000E+00 1 93016 1.000E+00 none
R4N2 Tracer IC scaling factors 0.000E+00 1 93017 1.000E+00 none
PRPE Tracer IC scaling factors 0.000E+00 1 93018 1.000E+00 none
C3H8 Tracer IC scaling factors 0.000E+00 1 93019 1.000E+00 none
CH2O Tracer IC scaling factors 0.000E+00 1 93020 1.000E+00 none
C2H6 Tracer IC scaling factors 0.000E+00 1 93021 1.000E+00 none
N2O5 Tracer IC scaling factors 0.000E+00 1 93022 1.000E+00 none
HNO4 Tracer IC scaling factors 0.000E+00 1 93023 1.000E+00 none
MP Tracer IC scaling factors 0.000E+00 1 93024 1.000E+00 none
DMS Tracer IC scaling factors 0.000E+00 1 93025 1.000E+00 none
SO2 Tracer IC scaling factors 0.000E+00 1 93026 1.000E+00 none
SO4 Tracer IC scaling factors 0.000E+00 1 93027 1.000E+00 none
SO4s Tracer IC scaling factors 0.000E+00 1 93028 1.000E+00 none
MSA Tracer IC scaling factors 0.000E+00 1 93029 1.000E+00 none
NH3 Tracer IC scaling factors 0.000E+00 1 93030 1.000E+00 none
NH4 Tracer IC scaling factors 0.000E+00 1 93031 1.000E+00 none
NIT Tracer IC scaling factors 0.000E+00 1 93032 1.000E+00 none
NITs Tracer IC scaling factors 0.000E+00 1 93033 1.000E+00 none
BCPI Tracer IC scaling factors 0.000E+00 1 93034 1.000E+00 none
OCPI Tracer IC scaling factors 0.000E+00 1 93035 1.000E+00 none
BCPO Tracer IC scaling factors 0.000E+00 1 93036 1.000E+00 none
OCPO Tracer IC scaling factors 0.000E+00 1 93037 1.000E+00 none
DST1 Tracer IC scaling factors 0.000E+00 1 93038 1.000E+00 none
DST2 Tracer IC scaling factors 0.000E+00 1 93039 1.000E+00 none
DST3 Tracer IC scaling factors 0.000E+00 1 93040 1.000E+00 none
DST4 Tracer IC scaling factors 0.000E+00 1 93041 1.000E+00 none
SALA Tracer IC scaling factors 0.000E+00 1 93042 1.000E+00 none
SALC Tracer IC scaling factors 0.000E+00 1 93043 1.000E+00 none