# PEM-Tropics species list
#
# 1. rename some of the variables and rescale variables
# 2. list species that are always included [always]
# 3. list species for special merges named in [specialname]
# 4. Do not use the characters [,# in the rename list as first character 
# 5. If the input variable name is 30 characters or greater you must use 
#    30 char in the oldname
# 6. Note: a newname starting with "*" indicates that the scaling is used 
#    for output format not conversion
#
[rename]
"SECS"                          ,"SECS",1.,0.,"secs"           !project
"FMSALTP"                       ,"MALTP",3.048006E-4,0.,"km"
"FMSTAS"                        ,"MTAS",0.514789,0.,"m/s"
"FMSLAT"                        ,"LAT",1.,0.,"degs"
"FMSLON"                        ,"LON",1.,0.,"degs"
"FMSGS"                         ,"MGS",0.514789,0.,"m/s"
"FMSWNS"                        ,"MWNS",0.514789,0.,"m/s"
"FMSWND"                        ,"WND",1.,0.,"degs"
"DP1011"                        ,"TD",1.,273.15,"K"
"SURTEMP"                       ,"SURTEMPK",1.,273.15,"K"
"TSDEGC"                        ,"TS",1.,273.15,"K"
"TTDEGK"                        ,"TT",1.,273.15,"K"
"POTTEMP"                       ,"POTTEMP",1.,0.,"K"
"RHW"                           ,"RHw",1.,0.,"Pcent"
"RHI"                           ,"RHi",1.,0.,"Pcent"
"ALTCAB"                        ,"MALTCAB",3.048006E-4,0.,"km"
"Day"                           ,"JDAY",1.,0.,"days"           !atlas
"Day (mid-sample)"              ,"JDAY",1.,0.,"days"
"Start Time"                    ,"STARTTIME",1.,0.,"sec"
"Stop Time"                     ,"STOPTIME",1.,0.,"sec"
"Mid time"                      ,"MIDTIME",1.,0.,"sec"
"CH3ONO2  (methyl nitrate)"     ,"CH3ONO2_A",1.,0.,"pptv"
"C2H5ONO2 (ethyl nitrate)"      ,"C2H5ONO2_A",1.,0.,"pptv"
"i-C3H7ONO2 (isopropyl nitrate)","i-C3H7ONO2_A",1.,0.,"pptv"
"n-C3H7ONO2 (n-propyl nitrate)" ,"n-C3H7ONO2_A",1.,0.,"pptv"
"2-C4H9ONO2 (2-butyl nitrate)"  ,"2-C4H9ONO2_A",1.,0.,"pptv"
"3-CH3-2-C4H9ONO2 (3-methyl-2-b","3-MC4H9ONO2_A",1.,0.,"pptv"
"3-C5H11ONO2 (3-pentyl nitrate)","3-C5H11ONO2_A",1.,0.,"pptv"
"2-C5H11ONO2 (2-pentyl nitrate)","2-C5H11ONO2_A",1.,0.,"pptv"
"CH2Cl2 (methylene chloride)"   ,"CH2Cl2_A",1.,0.,"pptv"
"HCFC141B (CH3CFCl2)"           ,"HCFC141B_A",1.,0.,"pptv"
"HCFC142B (CH3CF2Cl)"           ,"HCFC142B_A",1.,0.,"pptv"
"HFC134A (CH2FCF3)"             ,"HFC134A_A",1.,0.,"pptv"
"CH2Br2(Dibromomethane)"        ,"CH2Br2_A",1.,0.,"pptv"
"CHBrCl2 (Bromodichloromethane)","CHBrCl2_A",1.,0.,"pptv"
"CHBr2Cl (Dibromochloromethane)","CHBr2Cl_A",1.,0.,"pptv"
"CHBr3 (Bromoform)"             ,"CHBr3_A",1.,0.,"pptv"
"Start_Time"                    ,"STARTTIME",1.,0.,"sec"       ! bandy
"Stop_Time"                     ,"STOPTIME",1.,0.,"sec"
"Sample_Midpoint"               ,"MIDTIME",1.,0.,"sec"
"StartTime"                     ,"STARTTIME",1.,0.,"sec"       ! blake
"EndTime"                       ,"STOPTIME",1.,0.,"sec"
"SampleMidpoint"                ,"MIDTIME",1.,0.,"sec"
"Sample Midpoint"               ,"MIDTIME",1.,0.,"sec"
"H-1301"                        ,"H-1301_B",1.,0.,"pptv"
"H-1211"                        ,"H-1211_B",1.,0.,"pptv"
"H-2402"                        ,"H-2402_B",1.,0.,"pptv"
"HCFC-22"                       ,"HCFC-22_B",1.,0.,"pptv"
"F-12"                          ,"F12_B",1.,0.,"pptv"
"F-11"                          ,"F11_B",1.,0.,"pptv"
"F-113"                         ,"F113_B",1.,0.,"pptv"
"F-114"                         ,"F114_B",1.,0.,"pptv"
"CH3Cl"                         ,"CH3Cl_B",1.,0.,"pptv"
"CH3Br"                         ,"CH3Br_B",1.,0.,"pptv"
"CH3I"                          ,"CH3I_B",1.,0.,"pptv"
"CHCl3"                         ,"CHCl3_B",1.,0.,"pptv"
"CH3CCl3"                       ,"CH3CCl3_B",1.,0.,"pptv"
"CCl4"                          ,"CCl4_B",1.,0.,"pptv"
"C2Cl4"                         ,"C2Cl4_B",1.,0.,"pptv"
"CHBrCl2"                       ,"CHBrCl2_B",1.,0.,"pptv"
"CH2Br2"                        ,"CH2Br2_B",1.,0.,"pptv"
"CHBr2Cl"                       ,"CHBr2Cl_B",1.,0.,"pptv"
"CHBr3"                         ,"CHBr3_B",1.,0.,"pptv"
"MeONO2"                        ,"CH3ONO2_B",1.,0.,"pptv"
"EtONO2"                        ,"C2H5ONO2_B",1.,0.,"pptv"
"1-PrONO2"                      ,"n-C3H7ONO2_B",1.,0.,"pptv"
"2-PrONO2"                      ,"i-C3H7ONO2_B",1.,0.,"pptv"
"2-BuONO2"                      ,"2-C4H9ONO2_B",1.,0.,"pptv"
"Ethane"                        ,"ETHANE_B",1.,0.,"pptv"
"Ethene"                        ,"ETHENE_B",1.,0.,"pptv"
"Ethyne"                        ,"ETHYNE_B",1.,0.,"pptv"
"Propane"                       ,"PROPANE_B",1.,0.,"pptv"
"Propene"                       ,"PROPENE_B",1.,0.,"pptv"
"i-Butane"                      ,"i-BUTANE_B",1.,0.,"pptv"
"n-Butane"                      ,"n-BUTANE_B",1.,0.,"pptv"
"i-Pentane"                     ,"i-PENTANE_B",1.,0.,"pptv"
"n-Pentane"                     ,"n-PENTANE_B",1.,0.,"pptv"
"Isoprene"                      ,"ISOPRENE_B",1.,0.,"pptv"
"Julian Day of sample since 199","JDAY",1.,0.,"days"           !clarke
"Start seconds of the day in GM","STARTTIME",1.,0.,"sec"
"Stop seconds of the day in GMT","STOPTIME",1.,0.,"sec"
"Midpoint seconds of the day in","MIDTIME",1.,0.,"sec"
"Seconds of the day in GMT"     ,"SECS",1.,0.,"secs"
"P-3 PAlt"                      ,"P-3PALT",3.048006E-4,0.,"km"
"Sample line pressure"          ,"SMPLINEP",1.,0.,"mb"
"Sample line temperature"       ,"SMPLINET",1.,0.,"K"
"Nephelometer TOTAL scatter(@55","*NEPTL550",1.0E+7,0.0,"1/m"
"Nephelometer SUBMICRON scatter","*NEPSB550",1.0E+5,0.0,"1/m"
"Ultrafine CN (3025) concentrat","UFCN3025",1.,0.,"#/cm3"
"CN (3010) concentrations"      ,"CN3010",1.,0.,"#/cm3"
"CN (3760 @30 deg C) concentrat","CN3760D30",1.,0.,"#/cm3"
"CN (3760 @300 deg C) concentra","CN3760D300",1.,0.,"#/cm3"
"Number of particles (.007<=Dia","N.007-.148",1.,0.,"#/cm3"
"Volume of particles (.007<=Dia","V.007-.148",1.,0.,"um3/cm3"
"Surface area of particles (.00","A.007-.148",1.,0.,"um2/cm3"
"Number of particles (.148<=Dia","N.148-.505",1.,0.,"#/cm3"
"Number of particles (.514<=Dia","N.514-5.995",1.,0.,"#/cm3"
"Total number of particles (.14","TN.148-5.995",1.,0.,"#/cm3"
"Volume of particles (.148<=Dia","V.148-.505",1.,0.,"um3/cm3"
"Volume of particles (.514<=Dia","V.514-5.995",1.,0.,"um3/cm3"
"Total volume of particles (.14","TV.148-5.995",1.,0.,"um3/cm3"
"Surface area of particles (.14","A.148-.505",1.,0.,"um2/cm3"
"Surface area of particles (.51","A.514-5.995",1.,0.,"um2/cm3"
"Total surface area of particle","TA.148-5.995",1.,0.,"um2/cm3"
"Time"                          ,"SECS",1.,0.,"sec"            ! carroll
"Ozone"                         ,"O3",1.,0.,"ppbv"
"Nitric Oxide"                  ,"NO",1.,0.,"pptv"
"Total Error"                   ,"NO_ETU",1.,0.,"pptv"
"Detection Limit"               ,"NO_LIM",1.,0.,"pptv"
"(OH)"                          ,"*OH",1.0E-6,0.0,"#/cm3"      ! eisele
"(H2SO4)"                       ,"*H2SO4",1.0E-6,0.0,"#/cm3"
"(MSA)"                         ,"*MSA_E",1.0E-6,0.0,"#/cm3"
"Julian Day(GMT)"               ,"JDAY",1.,0.,"days"           ! heikes
"GMT Start Time"                ,"STARTTIME",1.,0.,"sec"
"GMT Stop Time"                 ,"STOPTIME",1.,0.,"sec"
"GMT Sample Midpoint Time"      ,"MIDTIME",1.,0.,"sec"
"Hydrogen Peroxide"             ,"H2O2",1.,0.,"pptv"
"Methyl hydroperoxide"          ,"CH3OOH",1.,0.,"pptv"
"Hydrogen peroxide error"       ,"H2O2_ETU",1.,0.,"pptv"
"Methyl hydroperoxide error"    ,"CH3OOH_ETU",1.,0.,"pptv"
"DAY"                           ,"JDAY",1.,0.,"days"           ! huebert
"Start time"                    ,"STARTTIME",1.,0.,"sec"
"Stop time"                     ,"STOPTIME",1.,0.,"sec"
"Midpoint time"                 ,"MIDTIME",1.,0.,"sec"
"MS"                            ,"MSA_H",1.,0.,"mol ppt"
"SO4"                           ,"SO4",1.,0.,"mol ppt"
"Na"                            ,"Na",1.,0.,"mol ppt"
"NH4"                           ,"NH4",1.,0.,"mol ppt"
"NSS"                           ,"NSS",1.,0.,"mol ppt"
"HNO3 vapor"                    ,"HNO3",1.,0.,"mol ppt"
"Total NO3"                     ,"NO3",1.,0.,"mol ppt"
"End Time"                      ,"STOPTIME",1.,0.,"sec"        ! rodgers
"Flag"                          ,"JNO2_Flag",1.,0.,"none"
"O1D_Flag"                      ,"JO1D_Flag",1.,0.,"none"
"JNO2 Zenith"                   ,"*JNO2_Z",1.0E+3,0.0,"1/s"
"JNO2 nadir"                    ,"*JNO2_N",1.0E+3,0.0,"1/s"
"JO1d Zenith"                   ,"*JO1D_Z",1.0E+5,0.0,"1/s"
"JO1d nadir"                    ,"*JO1D_N",1.0E+5,0.0,"1/s"
"Zulu Time"                     ,"SECS",1.,0.,"sec"            ! sachse
"Carbon monoxide mixing ratio"  ,"CO",1.,0.,"ppbv"
"Methane mixing ratio"          ,"CH4",1.,0.,"ppbv"
"Carbon dioxide mixing ratio"   ,"CO2",1.,0.,"ppmv"
"MidTime"                       ,"MIDTIME",1.,0.,"secs"           ! fuelberg
"Trajectory number"             ,"trajN",1.,0.,"none"
"Altitude Change Flag"          ,"trajAF",1.,0.,"none"

#
# CAUTION : DO NOT INCLUDE TIME VARIABLES IN THIS LIST !!!
#

[always] - list of species that are always included
"LAT"
"LON"
"PSMB"
"MALTP"
"TS"
"TD"

[m10sec] - short list for 10 sec merge
"O3"                   ! carroll
"NO"
"P-3PALT"               ! clarke
"SMPLINEP"
"SMPLINET"
"NEPTL550"
"NEPSB550"
"UFCN3025"
"CN3010"
"CN3760D30"
"CN3760D300"
"CO"                   ! sachse
"CO2"
"CH4"
"VPPW"
"VPPI"

[m5sec] - list of additional species for 5s merge
"PITCH"                 ! project data
"ROLL"
"MTAS"
"MGS"
"MACH"
"SURTEMPK"
"POTTEMP"
"SH1011"
"RHw"
"RHi"
"VPPW"
"VPPI"
"VPSW"
"VPSI"
"MALTCAB"
"MWNS"
"WND"
"UVZ"
"UVN"
"O3CLM"
"SO2"                   ! bandy
"DMS"
"ETHANE_B"                ! blake
"ETHENE_B"
"PROPANE_B"
"n-BUTANE_B"
"C2Cl4_B"
"CH3Cl_B"
"H2O2"                  ! heikes
"H2O2_ETU"
"CH3OOH"
"CH3OOH_ETU"
"O3"                   ! carroll
"NO"
"NO_ETU"
"NO_LIM"
"OH"                   ! eisele
"H2SO4"
"MSA_E"
"MSA_H"                ! huebert
"SO4"
"Na"
"NH4"
"NSS"
"HNO3"
"NO3"
"JNO2_Flag"            ! rodgers
"JNO2_Z"
"JNO2_N"
"JO1D_Flag"
"JO1D_Z"
"JO1D_N"
"CO"                   ! sachse
"CH4"
"CO2"

[weighted]  - for full set of variables  merge with weights
"PITCH"                 ! project data
"ROLL"
"MTAS"
"MGS"
"MACH"
"SURTEMPK"
"POTTEMP"
"calcPOTTEMP"
"SH1011"
"RHw"
"RHi"
"VPPW"
"VPPI"
"VPSW"
"VPSI"
"MWNS"
"WND"
"UVZ"
"UVN"
"O3CLM"
"CH3ONO2_A"               ! atlas
"C2H5ONO2_A"
"i-C3H7ONO2_A"
"n-C3H7ONO2_A"
"2-C4H9ONO2_A"
"3-MC4H9ONO2_A"
"3-C5H11ONO2_A"
"2-C5H11ONO2_A"
"CH2Cl2_A"
"HCFC141B_A"
"HCFC142B_A"
"HFC134A_A"
"CH2Br2_A"
"CHBrCl2_A"
"CHBr2Cl_A"
"CHBr3_A"
"SO2"                   ! bandy
"DMS"
"H-1301_B"                ! blake
"H-1211_B"
"H-2402_B"
"HCFC-22_B"
"F12_B"
"F11_B"
"F113_B"
"F114_B"
"CH3Cl_B"
"CH3Br_B"
"CH3I_B"
"CHCl3_B"
"CH3CCl3_B"
"CCl4_B"
"C2Cl4_B"
"CHBrCl2_B"
"CH2Br2_B"
"CHBr2Cl_B"
"CHBr3_B"
"CH3ONO2_B"
"C2H5ONO2_B"
"n-C3H7ONO2_B"
"i-C3H7ONO2_B"
"2-C4H9ONO2_B"
"ETHANE_B"
"ETHENE_B"
"ETHYNE_B"
"PROPANE_B"
"PROPENE_B"
"i-BUTANE_B"
"n-BUTANE_B"
"i-PENTANE_B"
"n-PENTANE_B"
"ISOPRENE_B"
"H2O2"                  ! heikes
"H2O2_ETU"
"CH3OOH"
"CH3OOH_ETU"
"P-3PALT"               ! clarke
"SMPLINEP"
"SMPLINET"
"NEPTL550"
"NEPSB550"
"UFCN3025"
"CN3010"
"CN3760D30"
"CN3760D300"
"N.007-.148"
"V.007-.148"
"A.007-.148"
"N.148-.505"
"N.514-5.995"
"TN.148-5.995"
"V.148-.505"
"V.514-5.995"
"TV.148-5.995"
"A.148-.505"
"A.514-5.995"
"TA.148-5.995"
"O3"                   ! carroll
"NO"
"OH"                   ! eisele
"H2SO4"
"MSA_E"
"MSA_H"                ! huebert
"SO4"
"Na"
"NH4"
"NSS"
"HNO3"
"NO3"
"JNO2_Z"
"JNO2_N"
"JO1D_Z"
"JO1D_N"
"CO"                   ! sachse
"CH4"
"CO2"
"trajN"                ! fuelberg
"trajAF"
 
[full]  - for full set of variables  merge 
"PITCH"                 ! project data
"ROLL"
"MTAS"
"MGS"
"MACH"
"SURTEMPK"
"POTTEMP"
"calcPOTTEMP"
"SH1011"
"RHw"
"RHi"
"VPPW"
"VPPI"
"VPSW"
"VPSI"
"MALTCAB"
"MWNS"
"WND"
"UVZ"
"UVN"
"O3CLM"
"CH3ONO2_A"               ! atlas
"C2H5ONO2_A"
"i-C3H7ONO2_A"
"n-C3H7ONO2_A"
"2-C4H9ONO2_A"
"3-MC4H9ONO2_A"
"3-C5H11ONO2_A"
"2-C5H11ONO2_A"
"CH2Cl2_A"
"HCFC141B_A"
"HCFC142B_A"
"HFC134A_A"
"CH2Br2_A"
"CHBrCl2_A"
"CHBr2Cl_A"
"CHBr3_A"
"SO2"                   ! bandy
"DMS"
"H-1301_B"                ! blake
"H-1211_B"
"H-2402_B"
"HCFC-22_B"
"F12_B"
"F11_B"
"F113_B"
"F114_B"
"CH3Cl_B"
"CH3Br_B"
"CH3I_B"
"CHCl3_B"
"CH3CCl3_B"
"CCl4_B"
"C2Cl4_B"
"CHBrCl2_B"
"CH2Br2_B"
"CHBr2Cl_B"
"CHBr3_B"
"CH3ONO2_B"
"C2H5ONO2_B"
"n-C3H7ONO2_B"
"i-C3H7ONO2_B"
"2-C4H9ONO2_B"
"ETHANE_B"
"ETHENE_B"
"ETHYNE_B"
"PROPANE_B"
"PROPENE_B"
"i-BUTANE_B"
"n-BUTANE_B"
"i-PENTANE_B"
"n-PENTANE_B"
"ISOPRENE_B"
"H2O2"                  ! heikes
"H2O2_ETU"
"CH3OOH"
"CH3OOH_ETU"
"P-3PALT"               ! clarke
"SMPLINEP"
"SMPLINET"
"NEPTL550"
"NEPSB550"
"UFCN3025"
"CN3010"
"CN3760D30"
"CN3760D300"
"N.007-.148"
"V.007-.148"
"A.007-.148"
"N.148-.505"
"N.514-5.995"
"TN.148-5.995"
"V.148-.505"
"V.514-5.995"
"TV.148-5.995"
"A.148-.505"
"A.514-5.995"
"TA.148-5.995"
"O3"                   ! carroll
"NO"
"NO_ETU"
"NO_LIM"
"OH"                   ! eisele
"H2SO4"
"MSA_E"
"MSA_H"                ! huebert
"SO4"
"Na"
"NH4"
"NSS"
"HNO3"
"NO3"
"JNO2_Flag"                  ! rodgers
"JNO2_Z"
"JNO2_N"
"JO1D_Flag"
"JO1D_Z"
"JO1D_N"
"CO"                   ! sachse
"CH4"
"CO2"
"trajN"                ! fuelberg
"trajAF"
 
[dummy] 
"blablabla"            ! because PEMmerge is so stupid