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_12h.cam.h7.2013-08.nc-20220216-225351Z-32974b66-43a1-4ad2-8ce5-c06c46628406 {
dimensions:
ncol = 48602;
time = UNLIMITED; // (1 currently)
nbnd = 2;
chars = 8;
lev = 32;
ilev = 33;
variables:
double lat(ncol=48602);
:_FillValue = -900.0; // double
:long_name = "latitude";
:units = "degrees_north";
double lon(ncol=48602);
:_FillValue = -900.0; // double
:long_name = "longitude";
:units = "degrees_east";
double area(ncol=48602);
:_FillValue = -900.0; // double
:long_name = "gll grid areas";
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(time=1);
:long_name = "time";
:units = "days since 2012-12-01 00:00:00";
:calendar = "noleap";
:bounds = "time_bnds";
int date(time=1);
:long_name = "current date (YYYYMMDD)";
int datesec(time=1);
:long_name = "current seconds of current date";
double time_bnds(time=1, nbnd=2);
:long_name = "time interval endpoints";
char date_written(time=1, chars=8);
char time_written(time=1, chars=8);
int ndbase;
:long_name = "base day";
int nsbase;
:long_name = "seconds of base day";
int nbdate;
:long_name = "base date (YYYYMMDD)";
int nbsec;
:long_name = "seconds of base date";
int mdt;
:long_name = "timestep";
:units = "s";
int ndcur(time=1);
:long_name = "current day (from base day)";
int nscur(time=1);
:long_name = "current seconds of current day";
double co2vmr(time=1);
:long_name = "co2 volume mixing ratio";
double ch4vmr(time=1);
:long_name = "ch4 volume mixing ratio";
double n2ovmr(time=1);
:long_name = "n2o volume mixing ratio";
double f11vmr(time=1);
:long_name = "f11 volume mixing ratio";
double f12vmr(time=1);
:long_name = "f12 volume mixing ratio";
double sol_tsi(time=1);
:long_name = "total solar irradiance";
:units = "W/m2";
int nsteph(time=1);
:long_name = "current timestep";
float APIN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "APIN concentration";
:cell_methods = "time: mean";
float BPIN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "BPIN concentration";
:cell_methods = "time: mean";
float DF_ALKNIT(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_HONITR(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_HPALD1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_HPALD4(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_HPALDB1C(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_HPALDB4C(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ICHE(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_INHEB(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_INHED(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPFDN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPFDNC(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPFNC(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPFNP(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPHFP(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPN1D(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPN2B(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPN3B(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPN4D(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPNBNO3(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPNOOHB(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ISOPNOOHD(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_MACRN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_MVKN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_NC4CHO(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_NO3CH2CHO(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_NOA(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_O3(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_ONITR(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_SQTN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERP1OOH(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERP2AOOH(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPA(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPA2(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPA2PAN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPA3(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPA3PAN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPACID(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPACID2(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPACID3(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPAPAN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPDHDP(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPF1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPF2(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPFDN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPHFN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPK(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNPS(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNPS1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNPT(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNPT1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNS(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNS1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNT(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPNT1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPOOH(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DF_TERPOOHL(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "dry deposition flux";
:cell_methods = "time: mean";
float DHPMPAL(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "DHPMPAL concentration";
:cell_methods = "time: mean";
float DTWR_ALKNIT(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_HONITR(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_INHEB(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_INHED(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPFDN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPFDNC(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPFNC(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPFNP(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPN1D(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPN2B(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPN3B(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPN4D(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPNBNO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPNOOHB(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ISOPNOOHD(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_MACRN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_MVKN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_NC4CHO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_NO3CH2CHO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_NOA(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_ONITR(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_SQTN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPFDN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPHFN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNPS(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNPS1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNPT(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNPT1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNS(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNS1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNT(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DTWR_TERPNT1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "kg/kg/s";
:long_name = "wet removal Neu scheme tendency";
:cell_methods = "time: mean";
float DV_HPALDB1C(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_HPALDB4C(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ICHE(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_INHEB(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_INHED(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPFDN(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPFDNC(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPFNC(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPFNP(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPN1D(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPN2B(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPN3B(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPN4D(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPNBNO3(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPNOOHB(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_ISOPNOOHD(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_MACRN(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_MVKN(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_NO3CH2CHO(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_O3(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_SQTN(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERP1OOH(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPA3(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPA3PAN(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPACID2(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPACID3(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPDHDP(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPFDN(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPHFN(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNPS(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNPS1(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNPT(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNPT1(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNS(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNS1(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNT(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPNT1(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float DV_TERPOOHL(time=1, ncol=48602);
:units = "cm/s";
:long_name = "deposition velocity";
:cell_methods = "time: mean";
float HCOCH2OOH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HCOCH2OOH concentration";
:cell_methods = "time: mean";
float HEIGHT(time=1, ilev=33, ncol=48602);
:mdims = 4; // int
:units = "m";
:long_name = "geopotential height above surface at interfaces (m)";
:cell_methods = "time: mean";
float HMHP(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HMHP concentration";
:cell_methods = "time: mean";
float HPALD1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALD1 concentration";
:cell_methods = "time: mean";
float HPALD4(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALD4 concentration";
:cell_methods = "time: mean";
float HPALDB1C(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALDB1C concentration";
:cell_methods = "time: mean";
float HPALDB4C(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HPALDB4C concentration";
:cell_methods = "time: mean";
float HYPERACET(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "HYPERACET concentration";
:cell_methods = "time: mean";
float ICHE(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ICHE concentration";
:cell_methods = "time: mean";
float INHEB(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "INHEB concentration";
:cell_methods = "time: mean";
float INHED(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "INHED concentration";
:cell_methods = "time: mean";
float ISOPFDN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFDN concentration";
:cell_methods = "time: mean";
float ISOPFDNC(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFDNC concentration";
:cell_methods = "time: mean";
float ISOPFNC(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFNC concentration";
:cell_methods = "time: mean";
float ISOPFNP(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPFNP concentration";
:cell_methods = "time: mean";
float ISOPHFP(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPHFP concentration";
:cell_methods = "time: mean";
float ISOPN1D(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN1D concentration";
:cell_methods = "time: mean";
float ISOPN2B(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN2B concentration";
:cell_methods = "time: mean";
float ISOPN3B(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN3B concentration";
:cell_methods = "time: mean";
float ISOPN4D(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPN4D concentration";
:cell_methods = "time: mean";
float ISOPNBNO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPNBNO3 concentration";
:cell_methods = "time: mean";
float ISOPNOOHB(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPNOOHB concentration";
:cell_methods = "time: mean";
float ISOPNOOHD(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPNOOHD concentration";
:cell_methods = "time: mean";
float ISOPOH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "ISOPOH concentration";
:cell_methods = "time: mean";
float LIMON(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "LIMON concentration";
:cell_methods = "time: mean";
float MACRN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MACRN concentration";
:cell_methods = "time: mean";
float MEG_APIN(time=1, ncol=48602);
:units = "kg/m2/sec";
:long_name = "APIN MEGAN emissions flux";
:cell_methods = "time: mean";
float MEG_BCARY(time=1, ncol=48602);
:units = "kg/m2/sec";
:long_name = "BCARY MEGAN emissions flux";
:cell_methods = "time: mean";
float MEG_BPIN(time=1, ncol=48602);
:units = "kg/m2/sec";
:long_name = "BPIN MEGAN emissions flux";
:cell_methods = "time: mean";
float MEG_LIMON(time=1, ncol=48602);
:units = "kg/m2/sec";
:long_name = "LIMON MEGAN emissions flux";
:cell_methods = "time: mean";
float MEG_MYRC(time=1, ncol=48602);
:units = "kg/m2/sec";
:long_name = "MYRC MEGAN emissions flux";
:cell_methods = "time: mean";
float MEG_TOLUENE(time=1, ncol=48602);
:units = "kg/m2/sec";
:long_name = "TOLUENE MEGAN emissions flux";
:cell_methods = "time: mean";
float MVKN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MVKN concentration";
:cell_methods = "time: mean";
float MVKOOH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MVKOOH concentration";
:cell_methods = "time: mean";
float MYRC(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "MYRC concentration";
:cell_methods = "time: mean";
float M_dens(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3";
:long_name = "invariant density";
:cell_methods = "time: mean";
float NO3CH2CHO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "NO3CH2CHO concentration";
:cell_methods = "time: mean";
float PMID(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "Pa";
:long_name = "Pressure at layer midpoints";
:cell_methods = "time: mean";
float RHO_CLUBB(time=1, ilev=33, ncol=48602);
:mdims = 4; // int
:units = "kg/m3";
:long_name = "Air Density";
:cell_methods = "time: mean";
float SQTN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "SQTN concentration";
:cell_methods = "time: mean";
float T(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "K";
:long_name = "Temperature";
:cell_methods = "time: mean";
float TERP1OOH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERP1OOH concentration";
:cell_methods = "time: mean";
float TERPA(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA concentration";
:cell_methods = "time: mean";
float TERPA2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA2 concentration";
:cell_methods = "time: mean";
float TERPA2PAN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA2PAN concentration";
:cell_methods = "time: mean";
float TERPA3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA3 concentration";
:cell_methods = "time: mean";
float TERPA3PAN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPA3PAN concentration";
:cell_methods = "time: mean";
float TERPACID(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPACID concentration";
:cell_methods = "time: mean";
float TERPACID2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPACID2 concentration";
:cell_methods = "time: mean";
float TERPACID3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPACID3 concentration";
:cell_methods = "time: mean";
float TERPAPAN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPAPAN concentration";
:cell_methods = "time: mean";
float TERPDHDP(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPDHDP concentration";
:cell_methods = "time: mean";
float TERPF1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPF1 concentration";
:cell_methods = "time: mean";
float TERPF2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPF2 concentration";
:cell_methods = "time: mean";
float TERPFDN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPFDN concentration";
:cell_methods = "time: mean";
float TERPHFN(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPHFN concentration";
:cell_methods = "time: mean";
float TERPK(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPK concentration";
:cell_methods = "time: mean";
float TERPNPS(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPS concentration";
:cell_methods = "time: mean";
float TERPNPS1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPS1 concentration";
:cell_methods = "time: mean";
float TERPNPT(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPT concentration";
:cell_methods = "time: mean";
float TERPNPT1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNPT1 concentration";
:cell_methods = "time: mean";
float TERPNS(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNS concentration";
:cell_methods = "time: mean";
float TERPNS1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNS1 concentration";
:cell_methods = "time: mean";
float TERPNT(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNT concentration";
:cell_methods = "time: mean";
float TERPNT1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPNT1 concentration";
:cell_methods = "time: mean";
float TERPOOHL(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "mol/mol";
:mixing_ratio = "dry";
:long_name = "TERPOOHL concentration";
:cell_methods = "time: mean";
float WD_ALKNIT(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_HONITR(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_HPALD1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_HPALD4(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_HPALDB1C(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_HPALDB4C(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ICHE(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_INHEB(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_INHED(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPFDN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPFDNC(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPFNC(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPFNP(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPHFP(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPN1D(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPN2B(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPN3B(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPN4D(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPNBNO3(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPNOOHB(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ISOPNOOHD(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_MACRN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_MVKN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_NC4CHO(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_NO3CH2CHO(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_NOA(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_ONITR(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_SQTN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERP1OOH(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERP2AOOH(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPA(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPA2(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPA2PAN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPA3(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPA3PAN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPACID(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPACID2(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPACID3(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPAPAN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPDHDP(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPF1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPF2(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPFDN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPHFN(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPK(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNPS(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNPS1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNPT(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNPT1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNS(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNS1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNT(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPNT1(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPOOH(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float WD_TERPOOHL(time=1, ncol=48602);
:units = "kg/m2/s";
:long_name = "vertical integrated wet deposition flux";
:cell_methods = "time: mean";
float jhpald1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
:cell_methods = "time: mean";
float jhpald4(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
:cell_methods = "time: mean";
float jmacr_a(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
:cell_methods = "time: mean";
float jmacr_b(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "/s";
:long_name = "photolysis rate constant";
:cell_methods = "time: mean";
float r_ALKNIT_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_APIN_NO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_APIN_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_APIN_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_BPINNO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_CH3CO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_CH3O2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_NO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_NO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_TERPA2CO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_TERPA3CO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPINNO3_TERPACO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPIN_NO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPIN_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_BPIN_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_CH3CO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_HONITR_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_HONITR_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_HPALD1_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_HPALD4_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ICHE_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_IEPOXOO_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_IEPOXOO_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_IEPOX_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_INHEB_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_INHEB_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_INHED_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_INHED_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_INOOHD_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPB1O2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPB1O2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPB1O2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPB4O2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPB4O2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPB4O2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPED1O2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPED1O2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPED4O2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPED4O2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFDNC_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFDNC_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFDN_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFDN_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFNC_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFNC_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFNP_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPFNP_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPHFP_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN1DO2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN1DO2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN1DO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN1DO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN1D_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN1D_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN1D_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN2BO2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN2BO2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN2BO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN2BO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN2B_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN2B_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN3BO2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN3BO2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN3BO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN3BO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN3B_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN4DO2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN4DO2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN4DO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN4DO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN4D_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN4D_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPN4D_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNBNO3O2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNBNO3O2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNBNO3O2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNBNO3_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNO3_CH3CO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNO3_CH3O2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNO3_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNO3_ISOPNO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNO3_NO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNO3_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNO3_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHBO2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHBO2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHBO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHBO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHB_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHDO2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHDO2_I(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHDO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHDO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHD_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPNOOHD_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPZD1O2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPZD1O2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPZD1O2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPZD4O2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPZD4O2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOPZD4O2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOP_NO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOP_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ISOP_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_LIMON_NO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_LIMON_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_LIMON_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MACRN_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MACRO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MACRO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MCO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MPAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MVKN_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MVKO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MVKO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MYRC_NO3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MYRC_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_MYRC_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NC4CHOO2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NC4CHOO2_NOa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NC4CHOO2_NOn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NC4CHOO2_isom(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NC4CHO_O3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NC4CHO_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NC4CHO_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NO3CH2CHO_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_NOA_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_ONITR_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_PAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_SQTN_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPA2CO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPA2PAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPA3CO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPA3PAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPACO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPAPAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPDHDP_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPFDN_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPFDN_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPHFN_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPHFN_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPS1O2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPS1O2_NO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPS1_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPS_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPT1O2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPT1O2_NO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPT1_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPT1_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPT_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNPT_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNS1O2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNS1O2_NO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNS1_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNS_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNT1O2_HO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNT1O2_NO(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNT1_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNT1_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNT_OH(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_TERPNT_aer(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jalknit(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jhno3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jho2no2_b(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jhonitr(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jhpald1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jhpald4(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jinheb(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jinhed(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopfdn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopfdnc(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopfnc(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopfnp(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopn1d(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopn2b(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopn3b(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopn4d(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopnbno3(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopnoohb(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jisopnoohd(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jmacrn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jmpan(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jmvkn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jn2o5_a(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jnc4cho(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jno3ch2cho(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jnoa(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jonitr(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jpan(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpfdn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterphfn(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpnps(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpnps1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpnpt(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpnpt1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpns(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpns1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpnt(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float r_jterpnt1(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "molecules/cm3/sec";
:long_name = "reaction rate";
:cell_methods = "time: mean";
float tag_CH3CO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm6/molecules2/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float tag_MCO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm6/molecules2/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float tag_TERPA2CO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm6/molecules2/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float tag_TERPA3CO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm6/molecules2/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float tag_TERPACO3_NO2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm6/molecules2/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float usr_ISOPZD1O2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float usr_ISOPZD4O2(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float usr_MPAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm3/molecules/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float usr_PAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm3/molecules/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float usr_TERPA2PAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm3/molecules/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float usr_TERPA3PAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm3/molecules/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
float usr_TERPAPAN_M(time=1, lev=32, ncol=48602);
:mdims = 1; // int
:units = "cm3/molecules/s";
:long_name = "reaction rate constant";
:cell_methods = "time: mean";
// global attributes:
:ne = 30; // int
:np = 4; // int
:Conventions = "CF-1.0";
:source = "CAM";
:case = "opt_se_cslam_nov2019.FCHIST.ne30_ne30_mg17.TS2_pecount2700_CAMS_final_2013_b_12h";
: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 = "month_1";
}
