netcdf FIRE_INDO_2019_D01_20190830 { dimensions: TSTEP = UNLIMITED ; // (25 currently) VAR = 37 ; DATE-TIME = 2 ; LAY = 1 ; ROW = 189 ; COL = 249 ; variables: float TFLAG(TSTEP, VAR, DATE-TIME) ; TFLAG:_FillValue = NaNf ; TFLAG:units = "" ; TFLAG:long_name = "TFLAG " ; TFLAG:var_desc = "Timestep-valid flags: (1) YYYYDDD or (2) HHMMSS " ; double AACD(TSTEP, LAY, ROW, COL) ; AACD:_FillValue = NaN ; AACD:units = "mole/s " ; AACD:long_name = "AACD " ; AACD:var_desc = "AACD " ; double ACET(TSTEP, LAY, ROW, COL) ; ACET:_FillValue = NaN ; ACET:units = "mole/s " ; ACET:long_name = "ACET " ; ACET:var_desc = "ACET " ; double ALD2_PRIMARY(TSTEP, LAY, ROW, COL) ; ALD2_PRIMARY:_FillValue = NaN ; ALD2_PRIMARY:units = "mole/s " ; ALD2_PRIMARY:long_name = "ALD2_PRIMARY " ; ALD2_PRIMARY:var_desc = "ALD2_PRIMARY " ; double ALDX(TSTEP, LAY, ROW, COL) ; ALDX:_FillValue = NaN ; ALDX:units = "mole/s " ; ALDX:long_name = "ALDX " ; ALDX:var_desc = "ALDX " ; double BENZENE(TSTEP, LAY, ROW, COL) ; BENZENE:_FillValue = NaN ; BENZENE:units = "mole/s " ; BENZENE:long_name = "BENZENE " ; BENZENE:var_desc = "BENZENE " ; double CH4(TSTEP, LAY, ROW, COL) ; CH4:_FillValue = NaN ; CH4:units = "mole/s " ; CH4:long_name = "CH4 " ; CH4:var_desc = "CH4 " ; double CO(TSTEP, LAY, ROW, COL) ; CO:_FillValue = NaN ; CO:units = "mole/s " ; CO:long_name = "CO " ; CO:var_desc = "CO " ; double CO2(TSTEP, LAY, ROW, COL) ; CO2:_FillValue = NaN ; CO2:units = "mole/s " ; CO2:long_name = "CO2 " ; CO2:var_desc = "CO2 " ; double ETH(TSTEP, LAY, ROW, COL) ; ETH:_FillValue = NaN ; ETH:units = "mole/s " ; ETH:long_name = "ETH " ; ETH:var_desc = "ETH " ; double ETHA(TSTEP, LAY, ROW, COL) ; ETHA:_FillValue = NaN ; ETHA:units = "mole/s " ; ETHA:long_name = "ETHA " ; ETHA:var_desc = "ETHA " ; double ETOH(TSTEP, LAY, ROW, COL) ; ETOH:_FillValue = NaN ; ETOH:units = "mole/s " ; ETOH:long_name = "ETOH " ; ETOH:var_desc = "ETOH " ; double FACD(TSTEP, LAY, ROW, COL) ; FACD:_FillValue = NaN ; FACD:units = "mole/s " ; FACD:long_name = "FACD " ; FACD:var_desc = "FACD " ; double FORM_PRIMARY(TSTEP, LAY, ROW, COL) ; FORM_PRIMARY:_FillValue = NaN ; FORM_PRIMARY:units = "mole/s " ; FORM_PRIMARY:long_name = "FORM_PRIMARY " ; FORM_PRIMARY:var_desc = "FORM_PRIMARY " ; double HCL(TSTEP, LAY, ROW, COL) ; HCL:_FillValue = NaN ; HCL:units = "mole/s " ; HCL:long_name = "HCL " ; HCL:var_desc = "HCL " ; double HONO(TSTEP, LAY, ROW, COL) ; HONO:_FillValue = NaN ; HONO:units = "mole/s " ; HONO:long_name = "HONO " ; HONO:var_desc = "HONO " ; double IOLE(TSTEP, LAY, ROW, COL) ; IOLE:_FillValue = NaN ; IOLE:units = "mole/s " ; IOLE:long_name = "IOLE " ; IOLE:var_desc = "IOLE " ; double ISOP(TSTEP, LAY, ROW, COL) ; ISOP:_FillValue = NaN ; ISOP:units = "mole/s " ; ISOP:long_name = "ISOP " ; ISOP:var_desc = "ISOP " ; double KET(TSTEP, LAY, ROW, COL) ; KET:_FillValue = NaN ; KET:units = "mole/s " ; KET:long_name = "KET " ; KET:var_desc = "KET " ; double MEOH(TSTEP, LAY, ROW, COL) ; MEOH:_FillValue = NaN ; MEOH:units = "mole/s " ; MEOH:long_name = "MEOH " ; MEOH:var_desc = "MEOH " ; double NO2(TSTEP, LAY, ROW, COL) ; NO2:_FillValue = NaN ; NO2:units = "mole/s " ; NO2:long_name = "NO2 " ; NO2:var_desc = "NO2 " ; double NR(TSTEP, LAY, ROW, COL) ; NR:_FillValue = NaN ; NR:units = "mole/s " ; NR:long_name = "NR " ; NR:var_desc = "NR " ; double OLE(TSTEP, LAY, ROW, COL) ; OLE:_FillValue = NaN ; OLE:units = "mole/s " ; OLE:long_name = "OLE " ; OLE:var_desc = "OLE " ; double PEC(TSTEP, LAY, ROW, COL) ; PEC:_FillValue = NaN ; PEC:units = "g/s " ; PEC:long_name = "PEC " ; PEC:var_desc = "PEC " ; double PK(TSTEP, LAY, ROW, COL) ; PK:_FillValue = NaN ; PK:units = "g/s " ; PK:long_name = "PK " ; PK:var_desc = "PK " ; double POC(TSTEP, LAY, ROW, COL) ; POC:_FillValue = NaN ; POC:units = "g/s " ; POC:long_name = "POC " ; POC:var_desc = "POC " ; double PRPA(TSTEP, LAY, ROW, COL) ; PRPA:_FillValue = NaN ; PRPA:units = "mole/s " ; PRPA:long_name = "PRPA " ; PRPA:var_desc = "PRPA " ; double SO2(TSTEP, LAY, ROW, COL) ; SO2:_FillValue = NaN ; SO2:units = "mole/s " ; SO2:long_name = "SO2 " ; SO2:var_desc = "SO2 " ; double SOAALK(TSTEP, LAY, ROW, COL) ; SOAALK:_FillValue = NaN ; SOAALK:units = "mole/s " ; SOAALK:long_name = "SOAALK " ; SOAALK:var_desc = "SOAALK " ; double TERP(TSTEP, LAY, ROW, COL) ; TERP:_FillValue = NaN ; TERP:units = "mole/s " ; TERP:long_name = "TERP " ; TERP:var_desc = "TERP " ; double TOLU(TSTEP, LAY, ROW, COL) ; TOLU:_FillValue = NaN ; TOLU:units = "mole/s " ; TOLU:long_name = "TOLU " ; TOLU:var_desc = "TOLU " ; double XYLMN(TSTEP, LAY, ROW, COL) ; XYLMN:_FillValue = NaN ; XYLMN:units = "mole/s " ; XYLMN:long_name = "XYLMN " ; XYLMN:var_desc = "XYLMN " ; double PMC(TSTEP, LAY, ROW, COL) ; PMC:_FillValue = NaN ; PMC:units = "g/s " ; PMC:long_name = "PMC " ; PMC:var_desc = "PMC " ; double PMOTHR(TSTEP, LAY, ROW, COL) ; PMOTHR:_FillValue = NaN ; PMOTHR:units = "g/s " ; PMOTHR:long_name = "PMOTHR " ; PMOTHR:var_desc = "PMOTHR " ; // global attributes: :IOAPI_VERSION = "ioapi library version 3.1" ; :EXEC_ID = "Emission conversion script H.N" ; :FTYPE = 1 ; :CDATE = 2020157 ; :CTIME = 1 ; :WDATE = 2020157 ; :WTIME = 2019242 ; :SDATE = 2019242 ; :STIME = 0 ; :TSTEP = 10000 ; :NTHIK = 1 ; :NCOLS = 237 ; :NROWS = 177 ; :GDTYP = 2 ; :P_ALP = 30. ; :P_BET = 60. ; :P_GAM = 105. ; :XCENT = 105. ; :YCENT = 45. ; :XORIG = -3267954.75 ; :YORIG = -8065641.5 ; :XCELL = 30000. ; :YCELL = 30000. ; :GDNAM = "INDO_2019_D01_CR" ; :UPNAM = "OUTCM3IO " ; :NLAYS = 1 ; :NVARS = 37 ; :VGTYP = -1 ; :VGTOP = 0.f ; :VGLVLS = 0.f, 0.f ; :VAR-LIST = "AACD ACET ALD2_PRIMARY ALDX BENZENE CH4 CO CO2 ETH ETHA ETOH FACD FORM_PRIMARY HCL HONO IOLE ISOP KET MEOH NO2 NR OLE PEC PK POC PRPA SO2 SOAALK TERP TOLU XYLMN PMC PMOTHR" ; :FILEDESC = "generated from H.NGUYEN converson script" ; :HISTORY = "" ; }