NetCDF Header
CESM/CAM-chem-SE (MUSICAv0) Data for 2013 Aircraft Evaluation
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netcdf file:///data/34eaad8c-9a39-4e3b-809a-d26170b99a9e/opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAMS_final_2013_b_noCn.cam.aircraft.all.nc-20220216-230028Z-391da755-a947-4e71-ac04-b42e0004859c {
dimensions:
ncol = UNLIMITED; // (215073 currently)
lev = 32;
ilev = 33;
variables:
double lat(ncol=215073);
:long_name = "latitude";
:units = "degrees_north";
double lon(ncol=215073);
:long_name = "longitude";
:units = "degrees_east";
double lev(lev=32);
:long_name = "hybrid level at midpoints (1000*(A+B))";
:units = "hPa";
:positive = "down";
double hyam(lev=32);
:long_name = "hybrid A coefficient at layer midpoints";
:units = "1";
double hybm(lev=32);
:long_name = "hybrid B coefficient at layer midpoints";
:units = "1";
double ilev(ilev=33);
:long_name = "hybrid level at interfaces (1000*(A+B))";
:units = "hPa";
:positive = "down";
double hyai(ilev=33);
:long_name = "hybrid A coefficient at layer interfaces";
:units = "1";
double hybi(ilev=33);
:long_name = "hybrid B coefficient at layer interfaces";
:units = "1";
double time(ncol=215073);
:long_name = "time";
:units = "days since 2012-12-01 00:00:00";
:calendar = "noleap";
int date(ncol=215073);
:long_name = "current date (YYYYMMDD)";
int datesec(ncol=215073);
:long_name = "current seconds of current date";
float instr_lat(ncol=215073);
:long_name = "latitude";
:units = "degrees";
float instr_lon(ncol=215073);
:long_name = "longitude";
:units = "degrees";
int obs_time(ncol=215073);
:long_name = "time of day";
:units = "s";
int obs_date(ncol=215073);
:long_name = "date[yyyymmdd]";
:units = "yyyymmdd";
float distance(ncol=215073);
:long_name = "distance from midpoint to observation";
:units = "km";
int instr_num(ncol=215073);
:long_name = "10-15";
:units = "1";
double julian(ncol=215073);
:long_name = "julian date";
:units = "days since 20000101";
float ALKNIT(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ALKNIT concentration";
float ALKOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ALKOOH concentration";
float AODVISdn(ncol=215073);
:_FillValue = 1.0E36f; // float
:missing_value = 1.0E36f; // float
:long_name = "Aerosol optical depth 550 nm, day night";
float APIN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "APIN concentration";
float BCARY(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BCARY concentration";
float BENZENE(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BENZENE concentration";
float BENZOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BENZOOH concentration";
float BEPOMUC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BEPOMUC concentration";
float BIGALD(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BIGALD concentration";
float BIGALD1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BIGALD1 concentration";
float BIGALD2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BIGALD2 concentration";
float BIGALD3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BIGALD3 concentration";
float BIGALD4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BIGALD4 concentration";
float BIGALK(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BIGALK concentration";
float BIGENE(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BIGENE concentration";
float BPIN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BPIN concentration";
float BZALD(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BZALD concentration";
float BZOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BZOOH concentration";
float C2H2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C2H2 concentration";
float C2H4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C2H4 concentration";
float C2H5OH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C2H5OH concentration";
float C2H5OOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C2H5OOH concentration";
float C2H6(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C2H6 concentration";
float C3H6(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C3H6 concentration";
float C3H7OOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C3H7OOH concentration";
float C3H8(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C3H8 concentration";
float C6H5OOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "C6H5OOH concentration";
float CH2O(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH2O concentration";
float CH3CHO(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3CHO concentration";
float CH3CN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3CN concentration";
float CH3CO3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "CH3CO3 concentration";
float CH3COCH3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3COCH3 concentration";
float CH3COCHO(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3COCHO concentration";
float CH3COOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3COOH concentration";
float CH3COOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3COOOH concentration";
float CH3O2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "CH3O2 concentration";
float CH3OH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3OH concentration";
float CH3OOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CH3OOH concentration";
float CLOUD(ncol=215073, lev=32);
:mdims = 1; // int
:units = "fraction";
:long_name = "Cloud fraction";
float CO(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CO concentration";
float CRESOL(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "CRESOL concentration";
float DHPMPAL(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "DHPMPAL concentration";
float DMS(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "DMS concentration";
float DV_CH3COOOH(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_H2O2(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HCN(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HCOOH(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HMHP(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HNO3(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HONITR(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HPALD1(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HPALD4(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HPALDB1C(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HPALDB4C(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_HYAC(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_IEPOX(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_INHEB(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_INHED(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPFDN(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPFDNC(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPFNC(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPFNP(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPN1D(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPN2B(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPN3B(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPN4D(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPNBNO3(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPNOOHB(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPNOOHD(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_ISOPOOH(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_MACRN(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_MVKN(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_NO3CH2CHO(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_NOA(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_O3(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_SQTN(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPFDN(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPHFN(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNPS(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNPS1(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNPT(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNPT1(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNS(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNS1(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNT(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float DV_TERPNT1(ncol=215073);
:units = "cm/s";
:long_name = "deposition velocity";
float E90(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "E90 concentration";
float EOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "EOOH concentration";
float GLYALD(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "GLYALD concentration";
float GLYOXAL(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "GLYOXAL concentration";
float H2O(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "water vapor concentration";
float H2O2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "H2O2 concentration";
float H2SO4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "H2SO4 concentration";
float HCN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HCN concentration";
float HCOCH2OOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HCOCH2OOH concentration";
float HCOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HCOOH concentration";
float HMHP(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HMHP concentration";
float HNO3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HNO3 concentration";
float HO2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "HO2 concentration";
float HO2NO2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HO2NO2 concentration";
float HONITR(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HONITR concentration";
float HPALD1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALD1 concentration";
float HPALD4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALD4 concentration";
float HPALDB1C(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALDB1C concentration";
float HPALDB4C(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALDB4C concentration";
float HYAC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HYAC concentration";
float HYDRALD(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HYDRALD concentration";
float HYPERACET(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HYPERACET concentration";
float ICHE(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ICHE concentration";
float IEPOX(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "IEPOX concentration";
float INHEB(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "INHEB concentration";
float INHED(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "INHED concentration";
float ISOP(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOP concentration";
float ISOPFDN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFDN concentration";
float ISOPFDNC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFDNC concentration";
float ISOPFNC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFNC concentration";
float ISOPFNP(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFNP concentration";
float ISOPHFP(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPHFP concentration";
float ISOPN1D(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN1D concentration";
float ISOPN2B(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN2B concentration";
float ISOPN3B(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN3B concentration";
float ISOPN4D(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN4D concentration";
float ISOPNBNO3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPNBNO3 concentration";
float ISOPNO3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "ISOPNO3 concentration";
float ISOPNOOHB(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPNOOHB concentration";
float ISOPNOOHD(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPNOOHD concentration";
float ISOPOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPOH concentration";
float ISOPOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPOOH concentration";
float IVOC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "IVOC concentration";
float LIMON(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "LIMON concentration";
float LWC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/m3";
:long_name = "Grid box average liquid water content";
float LWCF(ncol=215073);
:Sampling_Sequence = "rad_lwsw";
:units = "W/m2";
:long_name = "Longwave cloud forcing";
float MACR(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MACR concentration";
float MACRN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MACRN concentration";
float MACROOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MACROOH concentration";
float MEK(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MEK concentration";
float MEKOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MEKOOH concentration";
float MPAN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MPAN concentration";
float MVK(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MVK concentration";
float MVKN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MVKN concentration";
float MVKOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MVKOOH concentration";
float MYRC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MYRC concentration";
float M_dens(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3";
:long_name = "invariant density";
float N2O(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "N2O concentration";
float N2O5(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "N2O5 concentration";
float NC4CHO(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NC4CHO concentration";
float NH3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NH3 concentration";
float NH4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NH4 concentration";
float NO(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NO concentration";
float NO2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NO2 concentration";
float NO3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NO3 concentration";
float NO3CH2CHO(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NO3CH2CHO concentration";
float NOA(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NOA concentration";
float NOX(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "nox (N+NO+NO2)";
float NOY(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "noy = total nitrogen (N+NO+NO2+NO3+2N2O5+HNO3+HO2NO2+ORGNOY+NH4NO3";
float O(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "O concentration";
float O1D(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "O1D concentration";
float O3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "O3 concentration";
float O3S(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "O3S concentration";
float O3_Loss(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate group";
float O3_Prod(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate group";
float OH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:long_name = "OH concentration";
float OMEGA(ncol=215073, lev=32);
:mdims = 1; // int
:units = "Pa/s";
:long_name = "Vertical velocity (pressure)";
float ONITR(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ONITR concentration";
float PAN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "PAN concentration";
float PBLH(ncol=215073);
:units = "m";
:long_name = "PBL height";
float PBZNIT(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "PBZNIT concentration";
float PHENOL(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "PHENOL concentration";
float PHENOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "PHENOOH concentration";
float PHIS(ncol=215073);
:units = "m2/s2";
:long_name = "Surface geopotential";
float PM25(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/m3";
:long_name = "PM2.5 concentration";
float PMID(ncol=215073, lev=32);
:mdims = 1; // int
:units = "Pa";
:long_name = "Pressure at layer midpoints";
float POOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "POOH concentration";
float PRECC(ncol=215073);
:units = "m/s";
:long_name = "Convective precipitation rate (liq + ice)";
float PRECL(ncol=215073);
:units = "m/s";
:long_name = "Large-scale (stable) precipitation rate (liq + ice)";
float PS(ncol=215073);
:units = "Pa";
:long_name = "Surface pressure";
float Q(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "wet";
:long_name = "Specific humidity";
float RCO2_NO2_sum(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate group";
float RELHUM(ncol=215073, lev=32);
:mdims = 1; // int
:units = "percent";
:long_name = "Relative humidity";
float RO2_HO2_sum(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate group";
float RO2_NO3_sum(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate group";
float RO2_NO_sum(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate group";
float RO2_RO2_sum(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate group";
float ROOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ROOH concentration";
float SFISOP(ncol=215073);
:units = "kg/m2/s";
:long_name = "ISOP surface flux";
float SFNO(ncol=215073);
:units = "kg/m2/s";
:long_name = "NO surface flux";
float SO(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SO concentration";
float SO2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SO2 concentration";
float SO3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SO3 concentration";
float SOAG0(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SOAG0 concentration";
float SOAG1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SOAG1 concentration";
float SOAG2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SOAG2 concentration";
float SOAG3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SOAG3 concentration";
float SOAG4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SOAG4 concentration";
float SQTN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SQTN concentration";
float SVOC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SVOC concentration";
float SWCF(ncol=215073);
:Sampling_Sequence = "rad_lwsw";
:units = "W/m2";
:long_name = "Shortwave cloud forcing";
float T(ncol=215073, lev=32);
:mdims = 1; // int
:units = "K";
:long_name = "Temperature";
float TEPOMUC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TEPOMUC concentration";
float TERP1OOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERP1OOH concentration";
float TERP2AOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERP2AOOH concentration";
float TERPA(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA concentration";
float TERPA2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA2 concentration";
float TERPA2PAN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA2PAN concentration";
float TERPA3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA3 concentration";
float TERPA3PAN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA3PAN concentration";
float TERPACID(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPACID concentration";
float TERPACID2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPACID2 concentration";
float TERPACID3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPACID3 concentration";
float TERPAPAN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPAPAN concentration";
float TERPDHDP(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPDHDP concentration";
float TERPF1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPF1 concentration";
float TERPF2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPF2 concentration";
float TERPFDN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPFDN concentration";
float TERPHFN(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPHFN concentration";
float TERPK(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPK concentration";
float TERPNPS(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPS concentration";
float TERPNPS1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPS1 concentration";
float TERPNPT(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPT concentration";
float TERPNPT1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPT1 concentration";
float TERPNS(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNS concentration";
float TERPNS1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNS1 concentration";
float TERPNT(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNT concentration";
float TERPNT1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNT1 concentration";
float TERPOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPOOH concentration";
float TERPOOHL(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPOOHL concentration";
float TOLOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TOLOOH concentration";
float TOLUENE(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TOLUENE concentration";
float U(ncol=215073, lev=32);
:mdims = 1; // int
:units = "m/s";
:long_name = "Zonal wind";
float V(ncol=215073, lev=32);
:mdims = 1; // int
:units = "m/s";
:long_name = "Meridional wind";
float XPH_LWC(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "pH value multiplied by lwc";
float XYLENES(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "XYLENES concentration";
float XYLENOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "XYLENOOH concentration";
float XYLOL(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "XYLOL concentration";
float XYLOLOOH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "XYLOLOOH concentration";
float Z3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "m";
:long_name = "Geopotential Height (above sea level)";
float bc_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "bc_a1 concentration";
float bc_a4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "bc_a4 concentration";
float bc_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "bc_c1 in cloud water";
float bc_c4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "bc_c4 in cloud water";
float dst_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "dst_a1 concentration";
float dst_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "dst_a2 concentration";
float dst_a3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "dst_a3 concentration";
float dst_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "dst_c1 in cloud water";
float dst_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "dst_c2 in cloud water";
float dst_c3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "dst_c3 in cloud water";
float jacet(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jch2o_a(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jch2o_b(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jch3cho(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jch3ooh(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jh2o2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jhno3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jho2no2_b(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jmacr_a(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jmacr_b(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jmgly(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jmvk(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jn2o5_a(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jno2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jo3_a(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float jpan(ncol=215073, lev=32);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
float ncl_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "ncl_a1 concentration";
float ncl_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "ncl_a2 concentration";
float ncl_a3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "ncl_a3 concentration";
float ncl_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "ncl_c1 in cloud water";
float ncl_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "ncl_c2 in cloud water";
float ncl_c3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "ncl_c3 in cloud water";
float num_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:mixing_ratio = "dry";
:long_name = "num_a1 concentration";
float num_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:mixing_ratio = "dry";
:long_name = "num_a2 concentration";
float num_a3(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:mixing_ratio = "dry";
:long_name = "num_a3 concentration";
float num_a4(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:mixing_ratio = "dry";
:long_name = "num_a4 concentration";
float num_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:long_name = "num_c1 in cloud water";
float num_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:long_name = "num_c2 in cloud water";
float num_c3(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:long_name = "num_c3 in cloud water";
float num_c4(ncol=215073, lev=32);
:mdims = 1; // int
:units = " 1/kg";
:long_name = "num_c4 in cloud water";
float pom_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "pom_a1 concentration";
float pom_a4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "pom_a4 concentration";
float pom_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "pom_c1 in cloud water";
float pom_c4(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "pom_c4 in cloud water";
float r_APINO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_APINO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_APIN_NO3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_APIN_O3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_APIN_OH_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BCARYO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BCARYO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BENZO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BENZO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BPINO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BPINO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BPIN_NO3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BPIN_O3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_BPIN_OH_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_HONITR_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_INHEB_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_INHED_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_INOOHD_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPFDNC_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPFDN_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPFNC_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPFNP_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPN1D_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPN2B_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPN4D_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ISOPO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_IVOCO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_IVOCO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_IVOC_OH_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_LIMONO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_LIMONO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_LIMON_NO3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_LIMON_O3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_LIMON_OH_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_MYRCO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_MYRCO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_MYRC_NO3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_MYRC_O3_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_MYRC_OH_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_NC4CHO_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_ONITR_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_SQTN_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_SVOC_OH(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TERPFDN_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TERPHFN_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TERPNPT1_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TERPNPT_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TERPNT1_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TERPNT_aer(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TOLUENE_OH_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TOLUO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_TOLUO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_XYLENES_OH_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_XYLEO2_HO2_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float r_XYLEO2_NO_vbs(ncol=215073, lev=32);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
float so4_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "so4_a1 concentration";
float so4_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "so4_a2 concentration";
float so4_a3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "so4_a3 concentration";
float so4_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "so4_c1 in cloud water";
float so4_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "so4_c2 in cloud water";
float so4_c3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "so4_c3 in cloud water";
float soa1_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa1_a1 concentration";
float soa1_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa1_a2 concentration";
float soa1_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa1_c1 in cloud water";
float soa1_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa1_c2 in cloud water";
float soa2_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa2_a1 concentration";
float soa2_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa2_a2 concentration";
float soa2_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa2_c1 in cloud water";
float soa2_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa2_c2 in cloud water";
float soa3_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa3_a1 concentration";
float soa3_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa3_a2 concentration";
float soa3_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa3_c1 in cloud water";
float soa3_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa3_c2 in cloud water";
float soa4_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa4_a1 concentration";
float soa4_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa4_a2 concentration";
float soa4_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa4_c1 in cloud water";
float soa4_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa4_c2 in cloud water";
float soa5_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa5_a1 concentration";
float soa5_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:mixing_ratio = "dry";
:long_name = "soa5_a2 concentration";
float soa5_c1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa5_c1 in cloud water";
float soa5_c2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "kg/kg";
:long_name = "soa5_c2 in cloud water";
float wat_a1(ncol=215073, lev=32);
:mdims = 1; // int
:units = "m";
:long_name = "aerosol water, interstitial, mode 01";
float wat_a2(ncol=215073, lev=32);
:mdims = 1; // int
:units = "m";
:long_name = "aerosol water, interstitial, mode 02";
float wat_a3(ncol=215073, lev=32);
:mdims = 1; // int
:units = "m";
:long_name = "aerosol water, interstitial, mode 03";
// global attributes:
:Conventions = "CF-1.0";
:source = "CAM";
:case = "opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAMS_final_2013_b_noCn";
:logname = "rschwant";
:host = "cheyenne5";
:initial_file = "/glade/p/acom/acom-nsc/musicav0/initials/opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAM_spinup/opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAM_spinup.cam.i.2012-12-01-00000.nc";
:topography_file = "/glade/p/cesmdata/cseg/inputdata/atm/cam/topo/se/ne30np4_nc3000_Co060_Fi001_PF_nullRR_Nsw042_20171020.nc";
:model_doi_url = "https://doi.org/10.5065/D67H1H0V";
:time_period_freq = "minute_30";
:satellite_track_file = "/gpfs/fs1/work/rschwant/flight_tracks_obs/aircraft_pos_for_model/aircraft_profilelist_20130116_20130929_seacrs_senex_sas_disaqca_disaqtx_3.nc";
:history = "Mon Feb 3 13:06:17 2020: ncrcat opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAMS_final_2013_b_noCn.cam.aircraft.2013-08-01-01800.nc opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAMS_final_2013_b_noCn.cam.aircraft.2013-09-04-54000.nc opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAMS_final_2013_b_noCn.cam.aircraft.2013-09-23-84600.nc opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAMS_final_2013_b_noCn.cam.aircraft.all.nc";
:NCO = "netCDF Operators version 4.7.9 (Homepage = http://nco.sf.net, Code = http://github.com/nco/nco)";
}
