[3386] | 1 | #--v3 of my script to extract global mean and put to IGCM format |
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| 2 | |
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| 3 | #--according to Malte Meinsheausen two options are possible |
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| 4 | # CFC11=CFC11eq and CCFC12=CFC12 |
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| 5 | # or CFC11=HFC134a-eq * (0.0100/62.7)/(0.062/238) [values from AR5] and CFC12=CFC12eq |
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| 6 | # in the second case the HFC134a-eq is converted into CFC11eq using RF efficiencies from AR5 in Wm-2pptv-1 |
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| 7 | |
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| 8 | #--11/10/2016 New format for the data, now global, NH and SH means are in a sector dimension |
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| 9 | #--hence I parse the first value from the cdo outputf to get the global mean |
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| 10 | #--outputf is used with format %12.4e to make sure there is a space between values and 3 values per line |
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| 11 | |
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| 12 | #--dir for annual mean data |
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| 13 | dirin1='/prodigfs/project/input4MIPs/UoM/GHGConcentrations/CMIP/UoM-CMIP-1-2-0/yr/' |
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| 14 | dirin2='gr1-GMNHSH/v20160902' |
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| 15 | |
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| 16 | dirout='./OUTPUT' |
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| 17 | if [ ! -d ${dirout} ] ; then mkdir ${dirout} ; fi |
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| 18 | |
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| 19 | rm -f years.txt |
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| 20 | for i in `seq -w 0 2014` |
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| 21 | do |
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| 22 | echo 'Annee_'$i'=' >> years.txt |
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| 23 | done |
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| 24 | |
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| 25 | #--N2O we leave unit to ppb |
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| 26 | GHG='N2O' |
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| 27 | name='nitrous_oxide' |
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| 28 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 29 | rm -f tmp.txt ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 30 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 31 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 32 | paste years.txt tmp.txt > ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 33 | |
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| 34 | #--CH4 here we leave unit in ppb |
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| 35 | GHG='CH4' |
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| 36 | name='methane' |
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| 37 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 38 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 39 | rm -f tmp.txt ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 40 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 41 | paste years.txt tmp.txt > ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 42 | |
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| 43 | #--CO2 here we leave unit in ppm |
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| 44 | GHG='CO2' |
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| 45 | name='carbon_dioxide' |
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| 46 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 47 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 48 | rm -f tmp.txt ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 49 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 50 | paste years.txt tmp.txt > ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 51 | |
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| 52 | #--CFC11eq we leave in en pptv |
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| 53 | #--not used for CMIP6 |
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| 54 | GHG='CFC11eq' |
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| 55 | name='cfc11eq' |
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| 56 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 57 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 58 | rm -f tmp.txt ${dirout}/${GHG}_0000_2014.txt |
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| 59 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 60 | paste years.txt tmp.txt > ${dirout}/${GHG}_0000_2014.txt |
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| 61 | |
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| 62 | #--CFC12eq we leave in en pptv |
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| 63 | GHG='CFC12eq' |
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| 64 | name='cfc12eq' |
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| 65 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 66 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 67 | rm -f tmp.txt ${dirout}/${GHG}_0000_2014.txt ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 68 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 69 | paste years.txt tmp.txt > ${dirout}/${GHG}_0000_2014.txt |
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| 70 | #--we will use CFC12eq for CMIP6 |
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| 71 | cp ${dirout}/${GHG}_0000_2014.txt ${dirout}/${GHG}_CMIP6_0000_2014.txt |
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| 72 | |
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| 73 | #--CFC11 we leave in en pptv |
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| 74 | #--not used for CMIP6 |
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| 75 | GHG='CFC11' |
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| 76 | name='cfc11' |
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| 77 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 78 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 79 | rm -f tmp.txt ${dirout}/${GHG}_0000_2014.txt |
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| 80 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 81 | paste years.txt tmp.txt > ${dirout}/${GHG}_0000_2014.txt |
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| 82 | |
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| 83 | #--CFC12 we leave in en pptv |
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| 84 | #--not used for CMIP6 |
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| 85 | GHG='CFC12' |
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| 86 | name='cfc12' |
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| 87 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 88 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 89 | rm -f tmp.txt ${dirout}/${GHG}_0000_2014.txt |
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| 90 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 91 | paste years.txt tmp.txt > ${dirout}/${GHG}_0000_2014.txt |
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| 92 | |
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| 93 | #--HFC134aeq we leave in en pptv |
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| 94 | GHG='HFC134aeq' |
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| 95 | name='hfc134aeq' |
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| 96 | file='mole_fraction_of_'${name}'_in_air_input4MIPs_GHGConcentrations_CMIP_UoM-CMIP-1-2-0_gr1-GMNHSH_0000-2014.nc' |
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| 97 | dirin=${dirin1}'mole_fraction_of_'${name}'_in_air/'${dirin2} |
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| 98 | rm -f tmp.txt ${dirout}/${GHG}_0000_2014.txt ${dirout}/CFC11eq_CMIP6_0000_2014.txt |
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| 99 | cdo outputf,%12.4e,3 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 100 | paste years.txt tmp.txt > ${dirout}/${GHG}_0000_2014.txt |
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| 101 | #--HFC134a-eq converted to CFC11-eq for CMIP6 |
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| 102 | #--by multiplying by (0.0100/62.7)/(0.062/238)=0.6122344 |
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| 103 | cdo outputf,%12.4e,3 -mulc,0.6122344 -selvar,'mole_fraction_of_'${name}'_in_air' ${dirin}/${file} | awk '{print $1}' > tmp.txt |
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| 104 | paste years.txt tmp.txt > ${dirout}/CFC11eq_CMIP6_0000_2014.txt |
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| 105 | |
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| 106 | #--clean up |
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| 107 | rm -f tmp.txt years.txt |
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