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Merge pull request #1074 from fvitt/climchem
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cam6_4_012: climate chemistry compset
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@fvitt
fvitt authored Jul 20, 2024
2 parents fb7f4b6 + a897759 commit 662a6f0
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Showing 31 changed files with 15,009 additions and 89 deletions.
72 changes: 55 additions & 17 deletions bld/build-namelist
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Original file line number Diff line number Diff line change
Expand Up @@ -2306,14 +2306,8 @@ if (($chem =~ /_mam4/ or $chem =~ /_mam5/) and ($phys =~ /cam6/ or $phys =~ /cam
# for troposphere gas-phase chemistry
if ($chem =~ /trop_strat/ or $chem =~ /_tsmlt/) {
%species = (%species,
'BENZENE_an_srf_file' => 'BENZENE',
'BENZENE_bb_srf_file' => 'BENZENE',
'BIGALK_an_srf_file' => 'BIGALK',
'BIGALK_bb_srf_file' => 'BIGALK',
'BIGENE_an_srf_file' => 'BIGENE',
'BIGENE_bb_srf_file' => 'BIGENE',
'C2H2_an_srf_file' => 'C2H2',
'C2H2_bb_srf_file' => 'C2H2',
'C2H4_an_srf_file' => 'C2H4',
'C2H4_bb_srf_file' => 'C2H4',
'C2H4_ot_srf_file' => 'C2H4',
Expand All @@ -2330,8 +2324,6 @@ if (($chem =~ /_mam4/ or $chem =~ /_mam5/) and ($phys =~ /cam6/ or $phys =~ /cam
'C3H8_ot_srf_file' => 'C3H8',
'CH3CHO_an_srf_file' => 'CH3CHO',
'CH3CHO_bb_srf_file' => 'CH3CHO',
'CH3CN_an_srf_file' => 'CH3CN',
'CH3CN_bb_srf_file' => 'CH3CN',
'CH3COCH3_an_srf_file' => 'CH3COCH3',
'CH3COCH3_bb_srf_file' => 'CH3COCH3',
'CH3COCHO_bb_srf_file' => 'CH3COCHO',
Expand All @@ -2340,25 +2332,39 @@ if (($chem =~ /_mam4/ or $chem =~ /_mam5/) and ($phys =~ /cam6/ or $phys =~ /cam
'CH3OH_an_srf_file' => 'CH3OH',
'CH3OH_bb_srf_file' => 'CH3OH',
'GLYALD_bb_srf_file' => 'GLYALD',
'ISOP_bb_srf_file' => 'ISOP',
'NH3_an_srf_file' => 'NH3',
'NH3_bb_srf_file' => 'NH3',
'NH3_ot_srf_file' => 'NH3',
'E90_srf_file' => 'E90' );
if ($chem !~ /_ts4/) {
%species = (%species,
'BENZENE_an_srf_file' => 'BENZENE',
'BENZENE_bb_srf_file' => 'BENZENE',
'BIGENE_an_srf_file' => 'BIGENE',
'BIGENE_bb_srf_file' => 'BIGENE',
'C2H2_an_srf_file' => 'C2H2',
'C2H2_bb_srf_file' => 'C2H2',
'CH3CN_an_srf_file' => 'CH3CN',
'CH3CN_bb_srf_file' => 'CH3CN',
'HCN_an_srf_file' => 'HCN',
'HCN_bb_srf_file' => 'HCN',
'HCOOH_an_srf_file' => 'HCOOH',
'HCOOH_bb_srf_file' => 'HCOOH',
'ISOP_bb_srf_file' => 'ISOP',
'MEK_an_srf_file' => 'MEK',
'MEK_bb_srf_file' => 'MEK',
'NH3_an_srf_file' => 'NH3',
'NH3_bb_srf_file' => 'NH3',
'NH3_ot_srf_file' => 'NH3',
'TOLUENE_an_srf_file' => 'TOLUENE',
'TOLUENE_bb_srf_file' => 'TOLUENE',
'XYLENES_an_srf_file' => 'XYLENES',
'XYLENES_bb_srf_file' => 'XYLENES',
'E90_srf_file' => 'E90' );
'XYLENES_bb_srf_file' => 'XYLENES' ) ;
}
if ($chem =~ /trop_strat_mam4_ts2/ or $chem =~ /trop_strat_mam5_ts2/) {
%species = (%species,
'MTERP_bb_srf_file' => 'APIN') ;
} else {
} elsif ($chem =~ /_ts4/) {
%species = (%species,
'MTERP_bb_srf_file' => 'TERP') ;
} else {
%species = (%species,
'MTERP_bb_srf_file' => 'MTERP' );
}
Expand All @@ -2380,7 +2386,7 @@ if (($chem =~ /_mam4/ or $chem =~ /_mam5/) and ($phys =~ /cam6/ or $phys =~ /cam
'IVOC_bb_srf_file' => 'IVOCbb',
'SVOC_an_srf_file' => 'SVOCff',
'SVOC_bb_srf_file' => 'SVOCbb' );
} else {
} elsif ($chem !~ /_ts4/) {
%species = (%species,
'IVOC_an_srf_file' => 'IVOC',
'IVOC_bb_srf_file' => 'IVOC',
Expand All @@ -2405,7 +2411,7 @@ if (($chem =~ /_mam4/ or $chem =~ /_mam5/) and ($phys =~ /cam6/ or $phys =~ /cam
$first = 0;
}
}
if ($chem eq 'trop_mam4' or $chem eq 'waccm_sc_mam4'or $chem eq 'ghg_mam4') {
if ($chem eq 'trop_mam4' or $chem eq 'waccm_sc_mam4' or $chem eq 'ghg_mam4' or $chem =~ /_ts4/) {
# SOA yields (used for the interactive emissions) have been calculated based on the VBS yields in CAM-chem.
# Duseong S. Jo, et al. to be submitted to GMD, 2023 -- see https://github.com/ESCOMP/CAM/pull/727 discussion for additional detail.
my %soae_fctrs = ('BENZENE_an_srf_file' => '2.5592D0',
Expand Down Expand Up @@ -2615,6 +2621,38 @@ if (($chem =~ /_mam4/ or $chem =~ /_mam5/) and ($phys =~ /cam6/ or $phys =~ /cam
add_default($nl, 'megan_factors_file');
add_default($nl, 'megan_mapped_emisfctrs', 'val'=>'.false.');
}
if ($chem =~ /trop_strat_mam5_ts4/) {
my $val = "'ISOP = isoprene',"
. "'TERP = carene_3 + pinene_a + thujene_a + bornene + terpineol_4 + terpineol_a + terpinyl_ACT_a +',"
. "' myrtenal + sabinene + pinene_b + camphene + fenchene_a + limonene + phellandrene_a + terpinene_a +',"
. "' terpinene_g + terpinolene + phellandrene_b + linalool + ionone_b + geranyl_acetone + neryl_acetone +',"
. "' jasmone + verbenene + ipsenol + myrcene + ocimene_t_b + ocimene_al + ocimene_c_b + 2met_nonatriene +',"
. "' farnescene_a + caryophyllene_b + acoradiene + aromadendrene + bergamotene_a + bergamotene_b +',"
. "' bisabolene_a + bisabolene_b + bourbonene_b + cadinene_d + cadinene_g + cedrene_a + copaene_a +',"
. "' cubebene_a + cubebene_b + elemene_b + farnescene_b + germacrene_B + germacrene_D + gurjunene_b +',"
. "' humulene_a + humulene_g + isolongifolene + longifolene + longipinene + muurolene_a + muurolene_g +',"
. "' selinene_b + selinene_d + nerolidol_c + nerolidol_t',"
. "'BIGALK = tricyclene + camphor + fenchone + thujone_a + thujone_b + cineole_1_8 + borneol + bornyl_ACT +',"
. "' cedrol + decanal + heptanal + heptane + hexane + nonanal + octanal + octanol + oxopentanal + pentane +',"
. "' hexanal + hexanol_1 + pentanal + heptanone', 'CH3OH = methanol',"
. "'CH3COCH3 = acetone', 'CH3CHO = acetaldehyde', 'C2H5OH = ethanol',"
. "'CH2O = formaldehyde', 'CH3COOH = acetic_acid', 'CO = carbon_monoxide',"
. "'C2H6 = ethane', 'C2H4 = ethene', 'C3H8 = propane', 'C3H6 = propene',"
. "'SOAE = 0.5954*isoprene + 5.1004*(carene_3 + pinene_a + thujene_a + bornene +',"
. "' terpineol_4 + terpineol_a + terpinyl_ACT_a + myrtenal + sabinene + pinene_b + camphene +',"
. "' fenchene_a + limonene + phellandrene_a + terpinene_a + terpinene_g + terpinolene +',"
. "' phellandrene_b + linalool + ionone_b + geranyl_acetone + neryl_acetone + jasmone +',"
. "' verbenene + ipsenol + myrcene + ocimene_t_b + ocimene_al + ocimene_c_b + 2met_nonatriene) + ',"
. "' 12.3942*(farnescene_a + caryophyllene_b + acoradiene + aromadendrene + bergamotene_a +',"
. "' bergamotene_b + bisabolene_a + bisabolene_b + bourbonene_b + cadinene_d + cadinene_g +',"
. "' cedrene_a + copaene_a + cubebene_a + cubebene_b + elemene_b + farnescene_b +',"
. "' germacrene_B + germacrene_D + gurjunene_b + humulene_a + humulene_g + isolongifolene +',"
. "' longifolene + longipinene + muurolene_a + muurolene_g + selinene_b + selinene_d +',"
. "' nerolidol_c + nerolidol_t)'";
add_default($nl, 'megan_specifier', 'val'=>$val);
add_default($nl, 'megan_factors_file');
add_default($nl, 'megan_mapped_emisfctrs', 'val'=>'.false.');
}
if ($chem =~ /trop_strat_mam4_ts2/ or $chem =~ /trop_strat_mam5_ts2/) {
my $val = "'ISOP = isoprene',"
. "'APIN = pinene_a + myrtenal',"
Expand Down
4 changes: 2 additions & 2 deletions bld/config_files/definition.xml
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Expand Up @@ -103,8 +103,8 @@ meteor_smoke (Meteor Smoke), mixed_sulfate (Meteor Smoke and Sulfate), pmc (Pola
sulfate (Sulfate Aerosols), tholin (early earth haze), test_detrain (Detrainment), test_growth (Particle Growth), test_passive (Passive Dust),
test_radiative (Radiatively Active Dust), test_swelling (Sea Salt), test_tracers (Asian Monsoon), test_tracers2 (Guam).
</entry>
<entry id="chem" valid_values="none,ghg_mam4,terminator,trop_mam3,trop_mam4,trop_mam7,trop_mozart,trop_strat_mam4_ts2,trop_strat_mam4_vbs,trop_strat_mam4_vbsext,trop_strat_mam5_ts2,trop_strat_mam5_vbs,trop_strat_mam5_vbsext,waccm_ma,waccm_mad,waccm_ma_sulfur,waccm_sc,waccm_sc_mam4,waccm_mad_mam4,waccm_ma_mam4,waccm_tsmlt_mam4,waccm_tsmlt_mam4_vbsext,waccm_mad_mam5,waccm_ma_mam5,waccm_tsmlt_mam5,waccm_tsmlt_mam5_vbsext,geoschem_mam4" value="">
Chemistry package: none,ghg_mam4,terminator,trop_mam3,trop_mam4,trop_mam7,trop_mozart,trop_strat_mam4_ts2,trop_strat_mam4_vbs,trop_strat_mam4_vbsext,trop_strat_mam5_ts2,trop_strat_mam5_vbs,trop_strat_mam5_vbsext,waccm_ma,waccm_mad,waccm_ma_sulfur,waccm_sc,waccm_sc_mam4,waccm_mad_mam4,waccm_ma_mam4,waccm_tsmlt_mam4,waccm_tsmlt_mam4_vbsext,waccm_mad_mam5,waccm_ma_mam5,waccm_tsmlt_mam5,waccm_tsmlt_mam5_vbsext,geoschem_mam4
<entry id="chem" valid_values="none,ghg_mam4,terminator,trop_mam3,trop_mam4,trop_mam7,trop_mozart,trop_strat_mam4_ts2,trop_strat_mam4_vbs,trop_strat_mam4_vbsext,trop_strat_mam5_ts2,trop_strat_mam5_ts4,trop_strat_mam5_vbs,trop_strat_mam5_vbsext,waccm_ma,waccm_mad,waccm_ma_sulfur,waccm_sc,waccm_sc_mam4,waccm_mad_mam4,waccm_ma_mam4,waccm_tsmlt_mam4,waccm_tsmlt_mam4_vbsext,waccm_mad_mam5,waccm_ma_mam5,waccm_tsmlt_mam5,waccm_tsmlt_mam5_vbsext,geoschem_mam4" value="">
Chemistry package: none,ghg_mam4,terminator,trop_mam3,trop_mam4,trop_mam7,trop_mozart,trop_strat_mam4_ts2,trop_strat_mam4_vbs,trop_strat_mam4_vbsext,trop_strat_mam5_ts2,trop_strat_mam5_ts4,trop_strat_mam5_vbs,trop_strat_mam5_vbsext,waccm_ma,waccm_mad,waccm_ma_sulfur,waccm_sc,waccm_sc_mam4,waccm_mad_mam4,waccm_ma_mam4,waccm_tsmlt_mam4,waccm_tsmlt_mam4_vbsext,waccm_mad_mam5,waccm_ma_mam5,waccm_tsmlt_mam5,waccm_tsmlt_mam5_vbsext,geoschem_mam4
</entry>
<entry id="prog_species" valid_values="DST,SSLT,SO4,GHG,OC,BC,CARBON16" value="" list="1">
Prognostic mozart species packages: list of any subset of the following: DST,SSLT,SO4,GHG,OC,BC,CARBON16
Expand Down
2 changes: 1 addition & 1 deletion bld/configure
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Original file line number Diff line number Diff line change
Expand Up @@ -64,7 +64,7 @@ OPTIONS
Default: none.
-chem <name> Build CAM with specified prognostic chemistry package
[ none | ghg_mam4 | terminator | trop_mam3 | trop_mam4 | trop_mam7 | trop_mozart | trop_strat_mam4_ts2 |
trop_strat_mam4_vbs | trop_strat_mam4_vbsext | trop_strat_mam5_ts2 | trop_strat_mam5_vbs |
trop_strat_mam4_vbs | trop_strat_mam4_vbsext | trop_strat_mam5_ts2 | trop_strat_mam5_ts4 | trop_strat_mam5_vbs |
trop_strat_mam5_vbsext | waccm_ma | waccm_mad | waccm_ma_sulfur | waccm_sc | waccm_sc_mam4 |
waccm_mad_mam4 | waccm_ma_mam4 | waccm_tsmlt_mam4 | waccm_tsmlt_mam4_vbsext | waccm_mad_mam5 |
waccm_ma_mam5 | waccm_tsmlt_mam5 | waccm_tsmlt_mam5_vbsext | geoschem_mam4 ].
Expand Down
32 changes: 31 additions & 1 deletion bld/namelist_files/namelist_defaults_cam.xml
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Original file line number Diff line number Diff line change
Expand Up @@ -218,6 +218,7 @@
<ncdata hgrid="8x16" nlev="26" ic_ymd="901" >atm/cam/inic/gaus/cami_0000-09-01_8x16_L26_c030918.nc</ncdata>
<ncdata hgrid="8x16" nlev="30" ic_ymd="101" >atm/cam/inic/gaus/cami_0000-01-01_8x16_L30_c090102.nc</ncdata>

<ncdata dyn="se" hgrid="ne3np4" nlev="93" chem="trop_strat_mam5_ts4" >atm/cam/inic/se/FCts4MTHIST_ne3pg3_spinup02.cam.i.1980-01-01_c240702.nc</ncdata>
<ncdata dyn="se" hgrid="ne3np4" nlev="32" ic_ymd="101" >atm/cam/inic/se/cam6_QPC6_topo_ne3pg3_mg37_L32_01-01-31_c221214.nc</ncdata>
<ncdata dyn="se" hgrid="ne3np4" nlev="58" ic_ymd="101" >atm/cam/inic/se/cam6_QPC6_topo_ne3pg3_mg37_L58_01-01-31_c221214.nc</ncdata>
<ncdata dyn="se" hgrid="ne3np4" nlev="93" ic_ymd="101" >atm/cam/inic/se/cam6_FMTHIST_ne3pg3_mg37_L93_79-02-01_c240517.nc</ncdata>
Expand All @@ -241,7 +242,7 @@

<ncdata dyn="se" hgrid="ne240np4" nlev="30" ic_ymd="101" >atm/cam/inic/homme/cami-mam3_0000-01-ne240np4_L30_c111004.nc</ncdata>

<ncdata dyn="se" hgrid="ne5np4" nlev="26" aquaplanet="1" ic_ymd="101" >atm/cam/inic/se/ape_cam4_ne5np4_L26_c170517.nc</ncdata>
<ncdata dyn="se" hgrid="ne5np4" nlev="26" aquaplanet="1" ic_ymd="101" >atm/cam/inic/se/ape_cam4_ne5np4_L26_c170517.nc</ncdata>
<ncdata dyn="se" hgrid="ne16np4" nlev="26" aquaplanet="1" ic_ymd="101" >atm/cam/inic/se/ape_cam4_ne16np4_L26_c170417.nc</ncdata>
<ncdata dyn="se" hgrid="ne30np4" nlev="26" aquaplanet="1" ic_ymd="101" >atm/cam/inic/se/ape_cam4_ne30np4_L26_c170417.nc</ncdata>
<ncdata dyn="se" hgrid="ne60np4" nlev="26" aquaplanet="1" ic_ymd="101" >atm/cam/inic/se/ape_cam4_ne60np4_L26_c171023.nc</ncdata>
Expand Down Expand Up @@ -3457,6 +3458,35 @@
'APIN_O3 + BPIN_O3 + LIMON_O3 + MYRC_O3 + ',
'ISOPN1D_O3 + ISOPN4D_O3 + ISOPNOOHD_O3 + NC4CHO_O3 + TERPF1_O3 + TERPF2_O3'
</rxn_rate_sums>
<rxn_rate_sums chem="trop_strat_mam5_ts4">
'O3_Prod = NO_HO2 + CH3O2_NO + C2H5O2_NO + CH3CO3_NO + EO2_NO + C3H7O2_NO + PO2_NO + RO2_NO + ',
' MACRO2_NOa + MCO3_NO + .92*ISOPO2_NO + ISOPNO3_NO + XO2_NO + jnoa + jonitr + NOA_OH ',
'O3_Loss = O1D_H2O + OH_O3 + HO2_O3 + C2H4_O3 + C3H6_O3 + ISOP_O3 + MVK_O3 + MACR_O3 + TERP_O3 + S_O3 + SO_O3',
'O3S_Loss = 2.0*O_O3 + O1D_H2O + HO2_O3 + OH_O3 + H_O3 + 2.0*NO2_O + 2.0*jno3_b + 2.0*CLO_O + 2.0*jcl2o2 + 2.0*CLO_CLOa + ',
' 2.0*CLO_CLOb + 2.0*BRO_CLOb + 2.0*BRO_CLOc + 2.0*BRO_BRO + 2.0*BRO_O + CLO_HO2 + BRO_HO2 + S_O3 + SO_O3 + ',
' C2H4_O3 + C3H6_O3 + ISOP_O3 + MVK_O3 + MACR_O3',
'O3_alkenes = C2H4_O3 + C3H6_O3 + ISOP_O3 + MVK_O3 + MACR_O3',
'RO2_NO_sum = CH3O2_NO + C2H5O2_NO + CH3CO3_NO + EO2_NO + C3H7O2_NO + PO2_NO + RO2_NO + MACRO2_NOa + ',
' MACRO2_NOb + MCO3_NO + ISOPO2_NO + ISOPNO3_NO + XO2_NO', 'RO2_NO3_sum = MACRO2_NO3 + MCO3_NO3 + ISOPO2_NO3 + ISOPNO3_NO3 + XO2_NO3',
'RO2_HO2_sum = CH3O2_HO2 + C2H5O2_HO2 + CH3CO3_HO2 + EO2_HO2 + C3H7O2_HO2 + PO2_HO2 + RO2_HO2 + MACRO2_HO2 + ',
' MCO3_HO2 + ISOPO2_HO2 + ISOPNO3_HO2 + XO2_HO2',
'RO2_RO2_sum = CH3O2_CH3O2a + CH3O2_CH3O2b + C2H5O2_CH3O2 + C2H5O2_C2H5O2 + CH3CO3_CH3O2 + CH3CO3_CH3CO3 + C3H7O2_CH3O2 + ',
' RO2_CH3O2 + MACRO2_CH3O2 + MACRO2_CH3CO3 + MCO3_CH3O2 + MCO3_CH3CO3 + MCO3_MCO3 + ISOPO2_CH3O2 + ',
' ISOPO2_CH3CO3 + XO2_CH3O2 + XO2_CH3CO3',
'RCO2_NO2_sum = CH3CO3_NO2 + MCO3_NO2',
'OddOx_Ox_Loss = 2.0*O_O3 + O1D_H2O',
'OddOx_HOx_Loss = HO2_O + HO2_O3 + OH_O + OH_O3 + H_O3',
'OddOx_NOx_Loss = 2.0*NO2_O + 2.0*jno3_b',
'OddOx_CLOxBROx_Loss = 2.0*CLO_O + 2.0*jcl2o2 + 2.0*CLO_CLOa + 2.0*CLO_CLOb + 2.0*BRO_CLOb + 2.0*BRO_CLOc + 2.0*BRO_BRO + 2.0*BRO_O + CLO_HO2 + BRO_HO2',
'OddOx_Loss_Tot = 2.0*O_O3 + O1D_H2O + HO2_O + HO2_O3 + OH_O + OH_O3 + H_O3 + 2.0*NO2_O + 2.0*jno3_b + 2.0*CLO_O + 2.0*jcl2o2 + ',
' 2.0*CLO_CLOa + 2.0*CLO_CLOb + 2.0*BRO_CLOb + 2.0*BRO_CLOc + 2.0*BRO_BRO + 2.0*BRO_O + CLO_HO2 + BRO_HO2',
'OddOx_Prod_Tot = 2.0*jo2_a + 2.0*jo2_b',
'Ox_Prod = 2.0*jo2_a + 2.0*jo2_b + NO_HO2 + CH3O2_NO + C2H5O2_NO + CH3CO3_NO + EO2_NO + C3H7O2_NO + PO2_NO + ',
' RO2_NO + MACRO2_NOa + MCO3_NO + .92*ISOPO2_NO + ISOPNO3_NO + XO2_NO + jnoa + jonitr + NOA_OH',
'Ox_Loss = 2.0*O_O3 + O1D_H2O + HO2_O + HO2_O3 + OH_O + OH_O3 + H_O3 + 2.0*NO2_O + 2.0*jno3_b + 2.0*CLO_O + 2.0*jcl2o2 + ',
' 2.0*CLO_CLOa + 2.0*CLO_CLOb + 2.0*BRO_CLOb + 2.0*BRO_CLOc + 2.0*BRO_BRO + 2.0*BRO_O + CLO_HO2 + BRO_HO2 + C2H4_O3 + ',
' C3H6_O3 + ISOP_O3 + MVK_O3 + MACR_O3 + TERP_O3 + S_O3 + SO_O3'
</rxn_rate_sums>
<rxn_rate_sums>
'O3_Prod = NO_HO2 + CH3O2_NO + HOCH2OO_NO + C2H5O2_NO + CH3CO3_NO + EO2_NO + C3H7O2_NO + PO2_NO + RO2_NO + ENEO2_NO + ',
' MACRO2_NOa + MCO3_NO + MEKO2_NO + ALKO2_NO + .92*ISOPAO2_NO + .92*ISOPBO2_NO + ISOPNO3_NO + XO2_NO + ACBZO2_NO + ',
Expand Down
32 changes: 32 additions & 0 deletions bld/namelist_files/use_cases/hist_trop_strat_ts4_cam7.xml
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@@ -0,0 +1,32 @@
<?xml version="1.0"?>

<namelist_defaults>

<!-- Initial conditions -->
<ncdata hgrid="ne30np4">atm/cam/inic/se/f.cam6_3_153.FCMTnudged_climate_chemistry_ne30.factor_fix.cam.i.1996-01-01-00000_c220522.nc</ncdata>

<!-- Solar data -->
<solar_irrad_data_file>atm/cam/solar/SolarForcingCMIP6_18491230-23000102_c20200615.nc</solar_irrad_data_file>
<solar_data_type>SERIAL</solar_data_type>

<!-- Emissions -->
<csw_time_type>SERIAL</csw_time_type>

<ext_frc_type>INTERP_MISSING_MONTHS</ext_frc_type>

<srf_emis_type>INTERP_MISSING_MONTHS</srf_emis_type>

<!-- Lower boundary concentrations -->
<flbc_type>SERIAL</flbc_type>
<flbc_file>atm/waccm/lb/LBC_17500116-25001216_CMIP6_SSP585_0p5degLat_c20200824.nc</flbc_file>
<flbc_list>
'CCL4', 'CF2CLBR', 'CF3BR', 'CFC11', 'CFC113', 'CFC12', 'CH3BR', 'CH3CCL3', 'CH3CL', 'CH4', 'CO2', 'H2',
'HCFC22', 'N2O', 'CFC114', 'CFC115', 'HCFC141B', 'HCFC142B', 'H2402', 'OCS', 'SF6', 'CFC11eq'
</flbc_list>

<!-- history output -->
<history_chemistry>.true.</history_chemistry>
<history_chemspecies_srf>.false.</history_chemspecies_srf>
<history_clubb>.false.</history_clubb>

</namelist_defaults>
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