Merge PR #2493 renaming ALK7 to ALK6

geoschem · Oct 3, 2024 · 57cf0df · 57cf0df
2 parents c7a6ae6 + 341ac16
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diff --git a/CHANGELOG.md b/CHANGELOG.md
@@ -13,7 +13,7 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/),
 - Added new species ALK4N1 and ALK4N2 to Ox family in KPP
 - Added Cloud-J input parameters to geoschem_config.yml in new photolysis sub-menu called cloud-j
 - Added computation of water concentration to use in photolysis for application of UV absorption by water in Cloud-J v8
-- Added ACO3, ACR, ACRO2, ALK4N{1,2,O}2, ALK4P, ALK7, APAN, APINN, APINO2, APINP, AROCMCHO, AROMCO3, AROMPN, BPINN, BPINO2, BPINON, BPINOO2, BPINOOH, BPINP, BUTN, BUTO2, C4H6, C96N, C96O2, C9602H, EBZ, GCO3, HACTA, LIMAL, LIMKB, LIMKET, LIMKO2, LIMN, LIMNB, LIMO2H, LIMO3, LIMO3H, LIMPAN, MEKCO3, MEKPN, MYRCO, PHAN, PIN, PINAL, PINO3, PINONIC, PINPAN, R7N{1,2}, R7O2, R7P, RNO3, STYR, TLFUO2, TLFUONE, TMB, ZRO2 to `species_database.yml` following Travis et  al. 2024
+- Added ACO3, ACR, ACRO2, ALK4N{1,2,O}2, ALK4P, ALK6, APAN, APINN, APINO2, APINP, AROCMCHO, AROMCO3, AROMPN, BPINN, BPINO2, BPINON, BPINOO2, BPINOOH, BPINP, BUTN, BUTO2, C4H6, C96N, C96O2, C9602H, EBZ, GCO3, HACTA, LIMAL, LIMKB, LIMKET, LIMKO2, LIMN, LIMNB, LIMO2H, LIMO3, LIMO3H, LIMPAN, MEKCO3, MEKPN, MYRCO, PHAN, PIN, PINAL, PINO3, PINONIC, PINPAN, R7N{1,2}, R7O2, R7P, RNO3, STYR, TLFUO2, TLFUONE, TMB, ZRO2 to `species_database.yml` following Travis et  al. 2024
 - Added TSOIL1 field to `State_Met` for use in HEMCO soil NOx extension. This should only be read in when the `UseSoilTemperature` option is true in HEMCO config
 
 ### Changed

diff --git a/KPP/custom/custom.eqn b/KPP/custom/custom.eqn
@@ -133,7 +133,7 @@ ALK4N1     = IGNORE; {RO2 from ALKN2}
 ALK4N2     = IGNORE; {RO2NO; >= C4 alkylnitrates from ALK4}
 ALK4O2     = IGNORE; {RO2 from ALK4}
 ALK4P      = IGNORE; {CH3CH2CH2CH2OOH; Peroxide from ALK4O2}
-ALK7       = IGNORE; {>= C6 alkanes}
+ALK6       = IGNORE; {>= C6 alkanes}
 AONITA     = IGNORE; {Aerosol-phase organic nitrate from aromatic precursors}
 APAN       = IGNORE; {C3H3NO5; Acryloyl peroxynitrate}
 AROMCHO    = IGNORE; {C5H6O4}
@@ -432,7 +432,7 @@ R4N1       = IGNORE; {RO2 from R4N2}
 R4N2       = IGNORE; {RO2NO; >= C4 alkylnitrates}
 R4O2       = IGNORE; {RO2 from >= C4 biogenic organics}
 R4P        = IGNORE; {CH3CH2CH2CH2OOH; Peroxide from R4O2}
-R7O2       = IGNORE; {RO2 from ALK7}
+R7O2       = IGNORE; {RO2 from ALK6}
 R7N1       = IGNORE; {RO2 from R7N2}
 R7P        = IGNORE; {Peroxide from R7O2}
 R7N2       = IGNORE; {RO2NO; >= C6 alkylnitrates}
@@ -585,9 +585,9 @@ C3H8 + OH = A3O2 :                           GCARR_abc(1.97d-12,1.23d0,-675.0d0)
 A3O2 + NO = NO2 + HO2 + RCHO :               GC_RO2NO_B2_aca(2.90d-12, 350.0d0, 3.0d0);                                        {2019/05/10; Fisher2018; JAF}
 A3O2 + NO = NPRNO3 :                         GC_RO2NO_A2_aca(2.90d-12, 350.0d0, 3.0d0);                                        {2019/05/10; Fisher2018; JAF}
 PO2 + NO = NO2 + HO2 + CH2O + ALD2 :         GCARR_ac(2.70d-12, 350.0d0);
-// --- ALK7 chemistry from Lurman et al., 1986
-ALK7 + OH = R7O2 :                           GCARR_ac(2.00d-11, -359.0d0);
-ALK7 + NO3 = HNO3 + R7O2 :                   6.0d-17;
+// --- ALK6 chemistry from Lurman et al., 1986
+ALK6 + OH = R7O2 :                           GCARR_ac(2.00d-11, -359.0d0);
+ALK6 + NO3 = HNO3 + R7O2 :                   6.0d-17;
 R7O2 + NO = NO2 + 0.750RCHO + 0.250R4O2 + 
  0.250MEK + 0.750HO2 :                       GC_RO2NO_B2_aca(2.70d-12, 350.0d0, 7.0d0);     
 R7O2 + NO = R7N2 :                           GC_RO2NO_A2_aca(2.70d-12, 350.0d0, 7.0d0);

diff --git a/KPP/fullchem/fullchem.eqn b/KPP/fullchem/fullchem.eqn
@@ -133,7 +133,7 @@ ALK4N1     = IGNORE; {RO2 from ALKN2}
 ALK4N2     = IGNORE; {RO2NO; >= C4 alkylnitrates from ALK4}
 ALK4O2     = IGNORE; {RO2 from ALK4}
 ALK4P      = IGNORE; {CH3CH2CH2CH2OOH; Peroxide from ALK4O2}
-ALK7       = IGNORE; {>= C6 alkanes}
+ALK6       = IGNORE; {>= C6 alkanes}
 AONITA     = IGNORE; {Aerosol-phase organic nitrate from aromatic precursors}
 APAN       = IGNORE; {C3H3NO5; Acryloyl peroxynitrate}
 AROMCHO    = IGNORE; {C5H6O4}
@@ -432,7 +432,7 @@ R4N1       = IGNORE; {RO2 from R4N2}
 R4N2       = IGNORE; {RO2NO; >= C4 alkylnitrates}
 R4O2       = IGNORE; {RO2 from >= C4 biogenic organics}
 R4P        = IGNORE; {CH3CH2CH2CH2OOH; Peroxide from R4O2}
-R7O2       = IGNORE; {RO2 from ALK7}
+R7O2       = IGNORE; {RO2 from ALK6}
 R7N1       = IGNORE; {RO2 from R7N2}
 R7P        = IGNORE; {Peroxide from R7O2}
 R7N2       = IGNORE; {RO2NO; >= C6 alkylnitrates}
@@ -585,9 +585,9 @@ C3H8 + OH = A3O2 :                           GCARR_abc(1.97d-12,1.23d0,-675.0d0)
 A3O2 + NO = NO2 + HO2 + RCHO :               GC_RO2NO_B2_aca(2.90d-12, 350.0d0, 3.0d0);                                        {2019/05/10; Fisher2018; JAF}
 A3O2 + NO = NPRNO3 :                         GC_RO2NO_A2_aca(2.90d-12, 350.0d0, 3.0d0);                                        {2019/05/10; Fisher2018; JAF}
 PO2 + NO = NO2 + HO2 + CH2O + ALD2 :         GCARR_ac(2.70d-12, 350.0d0);
-// --- ALK7 chemistry from Lurman et al., 1986
-ALK7 + OH = R7O2 :                           GCARR_ac(2.00d-11, -359.0d0);
-ALK7 + NO3 = HNO3 + R7O2 :                   6.0d-17;
+// --- ALK6 chemistry from Lurman et al., 1986
+ALK6 + OH = R7O2 :                           GCARR_ac(2.00d-11, -359.0d0);
+ALK6 + NO3 = HNO3 + R7O2 :                   6.0d-17;
 R7O2 + NO = NO2 + 0.750RCHO + 0.250R4O2 + 
  0.250MEK + 0.750HO2 :                       GC_RO2NO_B2_aca(2.70d-12, 350.0d0, 7.0d0);     
 R7O2 + NO = R7N2 :                           GC_RO2NO_A2_aca(2.70d-12, 350.0d0, 7.0d0);

diff --git a/KPP/fullchem/gckpp_Monitor.F90 b/KPP/fullchem/gckpp_Monitor.F90
@@ -49,7 +49,7 @@ MODULE gckpp_Monitor
      'TLFUONE                         ','BrNO2                           ','C2H2                            ', & ! index 58 - 60
      'H1211                           ','INO                             ','N2O                             ', & ! index 61 - 63
      'NIT                             ','NITs                            ','PINONIC                         ', & ! index 64 - 66
-     'N                               ','OCS                             ','ALK7                            ', & ! index 67 - 69
+     'N                               ','OCS                             ','ALK6                            ', & ! index 67 - 69
      'ETHN                            ','BZCO3H                          ','HACTA                           ', & ! index 70 - 72
      'HI                              ','PINO3H                          ','CHCl3                           ', & ! index 73 - 75
      'Cl2O2                           ','IBr                             ','CH2Br2                          ', & ! index 76 - 78
@@ -223,8 +223,8 @@ MODULE gckpp_Monitor
      '        A3O2 + NO --> POx + RCHO + NO2 + HO2                                                        ', & ! index 63
      '        A3O2 + NO --> NPRNO3                                                                        ', & ! index 64
      '         PO2 + NO --> POx + CH2O + ALD2 + NO2 + HO2                                                 ', & ! index 65
-     '        ALK7 + OH --> R7O2                                                                          ', & ! index 66
-     '       ALK7 + NO3 --> LOx + R7O2 + HNO3                                                             ', & ! index 67
+     '        ALK6 + OH --> R7O2                                                                          ', & ! index 66
+     '       ALK6 + NO3 --> LOx + R7O2 + HNO3                                                             ', & ! index 67
      '        R7O2 + NO --> POx + 0.25 MEK + 0.75 RCHO + 0.25 R4O2 + NO2 + 0.75 HO2                       ', & ! index 68
      '        R7O2 + NO --> R7N2                                                                          ', & ! index 69
      '       R7O2 + HO2 --> R7P                                                                           ', & ! index 70

diff --git a/KPP/fullchem/gckpp_Parameters.F90 b/KPP/fullchem/gckpp_Parameters.F90
@@ -130,7 +130,7 @@ MODULE gckpp_Parameters
   INTEGER, PARAMETER :: ind_PINONIC = 66 
   INTEGER, PARAMETER :: ind_N = 67 
   INTEGER, PARAMETER :: ind_OCS = 68 
-  INTEGER, PARAMETER :: ind_ALK7 = 69 
+  INTEGER, PARAMETER :: ind_ALK6 = 69 
   INTEGER, PARAMETER :: ind_ETHN = 70 
   INTEGER, PARAMETER :: ind_BZCO3H = 71 
   INTEGER, PARAMETER :: ind_HACTA = 72 

diff --git a/run/CESM/HEMCO_Config.rc b/run/CESM/HEMCO_Config.rc
@@ -1557,13 +1557,13 @@ ch
 0 CEDS_C5H12_SLV  $ROOT/CEDS/v2021-06/$YYYY/ALK4_pentanes-em-anthro_CMIP_CEDS_$YYYY.nc ALK4_pentanes_slv 1750-2019/1-12/1/0 C xy   kg/m2/s ALK4  2407/707            1 5
 0 CEDS_C5H12_WST  $ROOT/CEDS/v2021-06/$YYYY/ALK4_pentanes-em-anthro_CMIP_CEDS_$YYYY.nc ALK4_pentanes_wst 1750-2019/1-12/1/0 C xy   kg/m2/s ALK4  26                  1 5
 
-0 CEDS_C6H14_AGR  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_agr  1750-2019/1-12/1/0 C xy   kg/m2/s ALK7  2401                1 5
-0 CEDS_C6H14_ENE  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_ene  1750-2019/1-12/1/0 C xyL* kg/m2/s ALK7  2406/706/315        1 5
-0 CEDS_C6H14_IND  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_ind  1750-2019/1-12/1/0 C xyL* kg/m2/s ALK7  2407/707/316        1 5
-0 CEDS_C6H14_TRA  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_tra  1750-2019/1-12/1/0 C xy   kg/m2/s ALK7  2411/711            1 5
-0 CEDS_C6H14_RCO  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_rco  1750-2019/1-12/1/0 C xy   kg/m2/s ALK7  2409/709            1 5
-0 CEDS_C6H14_SLV  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_slv  1750-2019/1-12/1/0 C xy   kg/m2/s ALK7  2407/707            1 5
-0 CEDS_C6H14_WST  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_wst  1750-2019/1-12/1/0 C xy   kg/m2/s ALK7  26                  1 5
+0 CEDS_C6H14_AGR  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_agr  1750-2019/1-12/1/0 C xy   kg/m2/s ALK6  2401                1 5
+0 CEDS_C6H14_ENE  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_ene  1750-2019/1-12/1/0 C xyL* kg/m2/s ALK6  2406/706/315        1 5
+0 CEDS_C6H14_IND  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_ind  1750-2019/1-12/1/0 C xyL* kg/m2/s ALK6  2407/707/316        1 5
+0 CEDS_C6H14_TRA  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_tra  1750-2019/1-12/1/0 C xy   kg/m2/s ALK6  2411/711            1 5
+0 CEDS_C6H14_RCO  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_rco  1750-2019/1-12/1/0 C xy   kg/m2/s ALK6  2409/709            1 5
+0 CEDS_C6H14_SLV  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_slv  1750-2019/1-12/1/0 C xy   kg/m2/s ALK6  2407/707            1 5
+0 CEDS_C6H14_WST  $ROOT/CEDS/v2021-06/$YYYY/ALK4_hexanes-em-anthro_CMIP_CEDS_$YYYY.nc  ALK4_hexanes_wst  1750-2019/1-12/1/0 C xy   kg/m2/s ALK6  26                  1 5
 
 0 CEDS_C2H4_AGR   $ROOT/CEDS/v2021-06/$YYYY/C2H4-em-anthro_CMIP_CEDS_$YYYY.nc          C2H4_agr          1750-2019/1-12/1/0 C xy   kg/m2/s C2H4  2401                1 5
 0 CEDS_C2H4_ENE   $ROOT/CEDS/v2021-06/$YYYY/C2H4-em-anthro_CMIP_CEDS_$YYYY.nc          C2H4_ene          1750-2019/1-12/1/0 C xyL* kg/m2/s C2H4  2406/706/315        1 5
@@ -1653,13 +1653,13 @@ ch
 0 CEDS_TMB_SLV    $ROOT/CEDS/v2021-06/$YYYY/TMB-em-anthro_CMIP_CEDS_$YYYY.nc           TMB_slv           1750-2019/1-12/1/0 C xy   kg/m2/s HCOOH 26                  1 5
 0 CEDS_TMB_WST    $ROOT/CEDS/v2021-06/$YYYY/TMB-em-anthro_CMIP_CEDS_$YYYY.nc           TMB_wst           1750-2019/1-12/1/0 C xy   kg/m2/s HCOOH 26                  1 5
 
-0 CEDS_OTH_AGR    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_agr     1750-2019/1-12/1/0 C xy   kg/m2/s ALK7 26                   1 5
-0 CEDS_OTH_ENE    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_ene     1750-2019/1-12/1/0 C xyL* kg/m2/s ALK7 26/315               1 5
-0 CEDS_OTH_IND    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_ind     1750-2019/1-12/1/0 C xyL* kg/m2/s ALK7 26/316               1 5
-0 CEDS_OTH_TRA    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_tra     1750-2019/1-12/1/0 C xy   kg/m2/s ALK7 26                   1 5
-0 CEDS_OTH_RCO    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_rco     1750-2019/1-12/1/0 C xy   kg/m2/s ALK7 26                   1 5
-0 CEDS_OTH_SLV    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_slv     1750-2019/1-12/1/0 C xy   kg/m2/s ALK7 26                   1 5
-0 CEDS_OTH_WST    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_wst     1750-2019/1-12/1/0 C xy   kg/m2/s ALK7 26                   1 5
+0 CEDS_OTH_AGR    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_agr     1750-2019/1-12/1/0 C xy   kg/m2/s ALK6 26                   1 5
+0 CEDS_OTH_ENE    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_ene     1750-2019/1-12/1/0 C xyL* kg/m2/s ALK6 26/315               1 5
+0 CEDS_OTH_IND    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_ind     1750-2019/1-12/1/0 C xyL* kg/m2/s ALK6 26/316               1 5
+0 CEDS_OTH_TRA    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_tra     1750-2019/1-12/1/0 C xy   kg/m2/s ALK6 26                   1 5
+0 CEDS_OTH_RCO    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_rco     1750-2019/1-12/1/0 C xy   kg/m2/s ALK6 26                   1 5
+0 CEDS_OTH_SLV    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_slv     1750-2019/1-12/1/0 C xy   kg/m2/s ALK6 26                   1 5
+0 CEDS_OTH_WST    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_wst     1750-2019/1-12/1/0 C xy   kg/m2/s ALK6 26                   1 5
 )))CEDSv2
 
 #==============================================================================
@@ -2690,7 +2690,7 @@ ch
 0 CEDS_MEK_SHP    $ROOT/CEDS/v2021-06/$YYYY/MEK-em-anthro_CMIP_CEDS_$YYYY.nc           MEK_shp           1750-2019/1-12/1/0 C xy kg/m2/s MEK   26     10 4
 0 CEDS_HCOOH_SHP  $ROOT/CEDS/v2021-06/$YYYY/HCOOH-em-anthro_CMIP_CEDS_$YYYY.nc         HCOOH_shp         1750-2019/1-12/1/0 C xy kg/m2/s HCOOH 26     10 4
 0 CEDS_TMB_SHP    $ROOT/CEDS/v2021-06/$YYYY/TMB-em-anthro_CMIP_CEDS_$YYYY.nc           TMB_shp           1750-2019/1-12/1/0 C xy kg/m2/s HCOOH 26     10 4
-0 CEDS_OTH_SHP    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_shp     1750-2019/1-12/1/0 C xy kg/m2/s ALK7  26     10 4
+0 CEDS_OTH_SHP    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_shp     1750-2019/1-12/1/0 C xy kg/m2/s ALK6  26     10 4
 )))HTAPv3_SHIP
 
 (((CEDSv2_SHIP
@@ -2725,7 +2725,7 @@ ch
 0 CEDS_MEK_SHP    $ROOT/CEDS/v2021-06/$YYYY/MEK-em-anthro_CMIP_CEDS_$YYYY.nc           MEK_shp           1750-2019/1-12/1/0 C xy kg/m2/s MEK   26     10 5
 0 CEDS_HCOOH_SHP  $ROOT/CEDS/v2021-06/$YYYY/HCOOH-em-anthro_CMIP_CEDS_$YYYY.nc         HCOOH_shp         1750-2019/1-12/1/0 C xy kg/m2/s HCOOH 26     10 5
 0 CEDS_TMB_SHP    $ROOT/CEDS/v2021-06/$YYYY/TMB-em-anthro_CMIP_CEDS_$YYYY.nc           TMB_shp           1750-2019/1-12/1/0 C xy kg/m2/s HCOOH 26     10 5
-0 CEDS_OTH_SHP    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_shp     1750-2019/1-12/1/0 C xy kg/m2/s ALK7  26     10 5
+0 CEDS_OTH_SHP    $ROOT/CEDS/v2021-06/$YYYY/OTHER_VOC-em-anthro_CMIP_CEDS_$YYYY.nc     OTHER_VOC_shp     1750-2019/1-12/1/0 C xy kg/m2/s ALK6  26     10 5
 
 #-----------------------------------------------------
 # AEROSOL NUMBER EMISSIONS FOR CEDS in CESM - hplin 8/11/22

diff --git a/run/CESM/geoschem_config.yml b/run/CESM/geoschem_config.yml
@@ -107,7 +107,7 @@ operations:
       - ALK4
       - ALK4N2
       - ALK4P
-      - ALK7
+      - ALK6
       - AONITA
       - APAN
       - APINP