Difference between revisions of "List of diagnostics archived to bpch format"

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 +
<span style="color:red"><big><strong>Most bpch diagnostics have been removed from [[GEOS-Chem 12#12.7.0|GEOS-Chem 12.7.0]] and later versions.</strong></big></span>
 +
----
 +
 
On this page we list the various diagnostic quantities that you can archive with GEOS-Chem.  These diagnostic quantities are archived to [http://acmg.seas.harvard.edu/gamap/doc/Chapter_6.html#6.2 "binary punch" (aka bpch) format].
 
On this page we list the various diagnostic quantities that you can archive with GEOS-Chem.  These diagnostic quantities are archived to [http://acmg.seas.harvard.edu/gamap/doc/Chapter_6.html#6.2 "binary punch" (aka bpch) format].
  
<span style="color:darkorange">'''''NOTE: We are phasing out binary punch format output, and will replace it with netCDF output.  This will probably happen in GEOS-Chem v11-03.'''''</span>
 
  
 
== Overview ==
 
== Overview ==
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!bgcolor="#CCCCCC"|Simulations
 
!bgcolor="#CCCCCC"|Simulations
 
|A list of simulations for which this particular diagnostic is valid.
 
|A list of simulations for which this particular diagnostic is valid.
 
NOTE: '''all fullchem''' simulations are those that use one of the following full-chemistry mechanisms with the [[FlexChem|FlexChem/KPP]] solver:
 
*benchmark
 
*standard
 
*tropchem
 
*complexSOA
 
*complesSOA_SVPOA
 
*marinePOA
 
*aciduptake
 
  
 
|-valign="top"
 
|-valign="top"
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!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1  ||(I,J,L) ||222Rn emissions  ||[kg/s] ||RN-SRCE ||Rn-Pb-Be ||EMIS_Rn_SOIL  ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1  ||(I,J,L) ||222Rn emissions  ||kg/s ||RN-SRCE ||Rn-Pb-Be ||EmisRn_Soil ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top"
+
|-valign="top"  
|2  ||(I,J,L) ||210Pb emissions  ||[kg/s] ||RN-SRCE ||Rn-Pb-Be ||PbfromRadDecay ||  
+
|2  ||(I,J,L) ||210Pb emissions  ||kg/s ||RN-SRCE ||Rn-Pb-Be ||PbfromRadDecay ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3  ||(I,J,L) ||7Be emissions    ||[kg/s] ||RN-SRCE ||Rn-Pb-Be ||EMIS_Be_COSMIC ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|3  ||(I,J,L) ||7Be emissions    ||kg/s ||RN-SRCE ||Rn-Pb-Be ||EmisBe_Cosmic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
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!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||222Rn loss ||[kg/s] ||RN-DECAY ||Rn-Pb-Be ||RadDecay_Rn ||
+
|1 ||(I,J,L) ||222Rn loss ||kg/s ||RN-DECAY ||Rn-Pb-Be ||RadDecay_Rn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||210Pb loss ||[kg/s] ||RN-DECAY ||Rn-Pb-Be ||RadDecay_Pb ||
+
|2 ||(I,J,L) ||210Pb loss ||kg/s ||RN-DECAY ||Rn-Pb-Be ||RadDecay_Pb ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,L) ||7Be loss  ||[kg/s] ||RN-DECAY ||Rn-Pb-Be ||RadDecay_Be7 ||
+
|3 ||(I,J,L) ||7Be loss  ||kg/s ||RN-DECAY ||Rn-Pb-Be ||RadDecay_Be7 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND03: Mercury emissions and P/L ==
 
== ND03: Mercury emissions and P/L ==
 +
 +
''NOTE: The slots of the ND03 diagnostic were updated in [[GEOS-Chem 12#12.0.0|GEOS-Chem 12.0.0]].  The bpch diagnostics are slated for removal in a future version of GEOS-Chem.''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
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!width="225px"|[[List of diagnostics archived to netCDF format|netCDF equivalent]]
 
!width="225px"|[[List of diagnostics archived to netCDF format|netCDF equivalent]]
 
!width="150px"|Notes
 
!width="150px"|Notes
 +
|-valign="top" bgcolor="#CCFFFF"
 +
!colspan="8"|Hg emission diagnostics (HG-SRCE)
 
|-valign="top"  
 
|-valign="top"  
|1  ||(I,J)  ||Anthropogenic Hg0 emission            ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||NetCDF will be available in v11-03
+
|1  ||(I,J)  ||Anthropogenic Hg0 emission            ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0anthro ||
 
|-valign="top"  
 
|-valign="top"  
|2  ||(I,J)  ||Total mass of oceanic Hg0            ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|2  ||(I,J)  ||Total mass of oceanic Hg0            ||kg  ||HG-SRCE ||Hg<br>tagHg ||MassHg0inOcean ||
 
|-valign="top"  
 
|-valign="top"  
|3  ||(I,J)  ||Oceanic emission of Hg0              ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|3  ||(I,J)  ||Oceanic emission of Hg0              ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0ocean ||
 
|-valign="top"  
 
|-valign="top"  
|4  ||(I,J)  ||Land reemission of Hg0                ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|4  ||(I,J)  ||Land reemission of Hg0                ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0land ||
 
|-valign="top"  
 
|-valign="top"  
|5  ||(I,J)  ||Land natural emission of Hg0          ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|5  ||(I,J)  ||Land natural emission of Hg0          ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0geogenic ||
 
|-valign="top"  
 
|-valign="top"  
|6  ||(I,J)  ||Anthropogenic Hg2 emission            ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|6  ||(I,J)  ||Anthropogenic Hg2 emission            ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg2HgPanthro ||
 
|-valign="top"  
 
|-valign="top"  
|7  ||(I,J)  ||Total mass of oceanic Hg2            ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|7  ||(I,J)  ||Total mass of oceanic Hg2            ||kg  ||HG-SRCE ||Hg<br>tagHg ||MassHg2inOcean ||
 
|-valign="top"  
 
|-valign="top"  
|8  ||(I,J)  ||Mass of Hg2 sunk in the ocean        ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|8  ||(I,J)  ||Mass of Hg2 sunk in the ocean        ||kg  ||HG-SRCE ||Hg<br>tagHg ||FluxHg2toDeepOcean ||netCDF units: kg/s
 
|-valign="top"  
 
|-valign="top"  
|9  ||(I,J)  ||Anthropogenic HgP emission            ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|9  ||(I,J)  ||Anthropogenic HgP emission            ||kg  ||HG-SRCE ||Hg<br>tagHg || ||NOTE: HgP is now emitted into Hg2
 
|-valign="top"  
 
|-valign="top"  
|10 ||(I,J)  ||Total oceanic mercury                ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|10 ||(I,J)  ||Total oceanic mercury                ||kg  ||HG-SRCE ||Hg<br>tagHg ||MassHgTotalOcean ||
 
|-valign="top"  
 
|-valign="top"  
|11 ||(I,J)  ||Total mass of oceanic HgP            ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|11 ||(I,J)  ||Total mass of oceanic HgP            ||kg  ||HG-SRCE ||Hg<br>tagHg ||MassHgPinOcean ||
 
|-valign="top"  
 
|-valign="top"  
|12 ||(I,J)  ||Mass of organic carbon sunk in ocean  ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|12 ||(I,J)  ||Mass of organic carbon sunk in ocean  ||kg  ||HG-SRCE ||Hg<br>tagHg ||FluxOCtoDeepOcean ||netCDF units: kg/s
 
|-valign="top"  
 
|-valign="top"  
|13 ||(I,J)  ||Emissions from biomass burning        ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|13 ||(I,J)  ||Emissions from biomass burning        ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0biomass ||
 
|-valign="top"  
 
|-valign="top"  
|14 ||(I,J)  ||Emissions from vegetation            ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|14 ||(I,J)  ||Emissions from vegetation            ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0vegetation ||
 
|-valign="top"  
 
|-valign="top"  
|15 ||(I,J)  ||Emissions from soils                  ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|15 ||(I,J)  ||Emissions from soils                  ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0soil ||
 
|-valign="top"  
 
|-valign="top"  
|16 ||(I,J)  ||Flux-up Hg0 volat from ocean          ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|16 ||(I,J)  ||Flux-up Hg0 volat from ocean          ||kg  ||HG-SRCE ||Hg<br>tagHg ||FluxHg0fromOceanToAir ||netCDF units: kg/s
 +
|-valign="top"
 +
|17 ||(I,J)  ||Flux-down Hg0 dry dep to ocean        ||kg  ||HG-SRCE ||Hg<br>tagHg ||FluxHg0fromAirToOcean ||netCDF units: kg/s
 +
|-valign="top"
 +
|18 ||(I,J)  ||Snow emission of Hg                  ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg0snow ||
 +
|-valign="top"
 +
|19 ||(I,J)  ||Hg2 delivered to ocean from snowmelt  ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg2snowToOcean ||netCDF units: kg/s
 +
|-valign="top"
 +
|20 ||(I,J)  ||Hg2/HgP deposition to open ocean      ||kg  ||HG-SRCE ||Hg<br>tagHg ||FluxHg2HgPfromAirToOcean ||netCDF units: kg/s
 +
|-valign="top"
 +
|21 ||(I,J)  ||Hg2/HgP deposition to snow and ice    ||kg  ||HG-SRCE ||Hg<br>tagHg ||FluxHg2HgPfromAirToSnow ||netCDF units: kg/s
 
|-valign="top"  
 
|-valign="top"  
|17 ||(I,J)  ||Flux-down Hg0 dry dep to ocean        ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|22 ||(I,J)  ||Emission of Hg2 from rivers          ||kg  ||HG-SRCE ||Hg<br>tagHg ||EmisHg2rivers ||
 +
|-valign="top" bgcolor="#CCFFFF"
 +
!colspan="8"|Production of Hg2 and related quantities (PL-HG2-$)
 
|-valign="top"  
 
|-valign="top"  
|18 ||(I,J)   ||Snow emission of Hg                  ||[kg] ||HG-SRCE ||Hg<br>tagHg || ||" "
+
|1 ||(I,J,L) ||Production of Hg2 from Hg0            ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromHg0 ||
 
|-valign="top"  
 
|-valign="top"  
|19 ||(I,J,L) ||Production of Hg2 from Hg0            ||[kg] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|2 ||(I,J,L) ||Production of Hg2 from rxn w/ OH      ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromOH ||
 
|-valign="top"  
 
|-valign="top"  
|20 ||(I,J,L) ||Production of Hg2 from rxn w/ OH     ||[kg] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|3 ||(I,J,L) ||Production of Hg2 from rxn w/ O3     ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromO3 ||
 
|-valign="top"  
 
|-valign="top"  
|21 ||(I,J,L) ||Production of Hg2 from rxn w/ O3     ||[kg] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|4 ||(I,J,L) ||Loss of Hg2 from rxn w/ sea salt     ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||LossHg2bySeaSalt ||
 
|-valign="top"  
 
|-valign="top"  
|22 ||(I,J,L) ||Loss of Hg2 from rxn w/ sea salt     ||[kg] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|5 ||(I,J,L) ||Loss rate of Hg2 from rxn w/ sea salt ||[s-1] ||PL-HG2-$ ||Hg<br>tagHg ||LossRateHg2bySeaSalt ||
 
|-valign="top"  
 
|-valign="top"  
|23 ||(I,J,L) ||Loss rate of Hg2 from rxn w/ sea salt ||[s-1] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|6 ||(I,J,L) ||Production of Hg2 from Br            ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromBr ||
 
|-valign="top"  
 
|-valign="top"  
|24 ||(I,J,L) ||Production of Hg2 from Br            ||[kg] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|7 ||(I,J,L) ||Production of Hg2 from BrY            ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromBrY ||
 
|-valign="top"  
 
|-valign="top"  
|25 ||(I,J,L) ||Br concentration                      ||[kg] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|8 ||(I,J,L) ||Production of Hg2 from ClY            ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromClY ||
 
|-valign="top"  
 
|-valign="top"  
|26 ||(I,J,L) ||BrO concentration                     ||[kg]  ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|9 ||(I,J,L) ||Br concentration                     ||molec/cm3 ||PL-HG2-$ ||Hg<br>tagHg ||ConcBr ||
 
|-valign="top"  
 
|-valign="top"  
|27 ||(I,J,L) ||Particulate bound mercury            ||[pptv] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|10 ||(I,J,L) ||BrO concentration                    ||molec/cm3 ||PL-HG2-$ ||Hg<br>tagHg ||ConcBrO ||
 
|-valign="top"  
 
|-valign="top"  
|28 ||(I,J,L) ||Reactive gaseous mercury              ||[pptv] ||PL-HG2-$ ||Hg<br>tagHg || ||" "
+
|11 ||(I,J,L) ||Particulate bound mercurfy            ||pptv ||PL-HG2-$ ||Hg<br>tagHg ||ParticulateBoundHg ||
 
|-valign="top"  
 
|-valign="top"  
|29 ||(I,J,L) ||Oceanic Hg0                          ||[kg]   ||OCEAN-HG ||Hg<br>tagHg || ||" "
+
|12 ||(I,J,L) ||Reactive gaseous mercury              ||pptv   ||PL-HG2-$ ||Hg<br>tagHg ||ReactiveGaseousHg ||
 
|-valign="top"  
 
|-valign="top"  
|30 ||(I,J,L) ||Oceanic Hg2                          ||[kg]   ||OCEAN-HG ||Hg<br>tagHg || ||" "
+
|13 ||(I,J,L) ||Polar Br concentration                ||pptv   ||PL-HG2-$ ||Hg<br>tagHg ||PolarConcBr ||
 
|-valign="top"  
 
|-valign="top"  
|31 ||(I,J,L) ||Oceanic HgP                          ||[kg]  ||OCEAN-HG ||Hg<br>tagHg || ||" "
+
|14 ||(I,J,L) ||Polar BrO concentration              ||pptv  ||PL-HG2-$ ||Hg<br>tagHg ||PolarConcBrO ||
 
|-valign="top"  
 
|-valign="top"  
|32 ||(I,J,L) ||Total Hg in snowpack                  ||[kg]  ||SNOW-HG ||Hg<br>tagHg || ||" "
+
|15 ||(I,J,L) ||Polar BrO3 concentration              ||pptv  ||PL-HG2-$ ||Hg<br>tagHg ||PolarConcBrO3 ||
 
|-valign="top"  
 
|-valign="top"  
|33 ||       ||+ Tagged tracers                      ||       ||  ||tagHg || ||" "
+
|16 ||(I,J,L) ||Production of Hg2 from HgBr + Br2    ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromHgBrPlusBr2 ||
 +
|-valign="top"
 +
|17 ||(I,J,L) ||Production of Hg2 from HgBr + BrBrO  ||kg ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromHgBrPlusBrBrO ||
 +
|-valign="top"  
 +
|18 ||(I,J,L) ||Production of Hg2 from HgBr + BrHO2  ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromHgBrPlusBrHO2 ||
 +
|-valign="top"
 +
|19 ||(I,J,L) ||Production of Hg2 from HgBr + BrNO2  ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromHgBrPlusBrNO2 ||
 +
|-valign="top"
 +
|20 ||(I,J,L) ||Production of Hg2 from HgBr + BrClO  ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromHgBrPlusBrClO ||
 +
|-valign="top"
 +
|21 ||(I,J,L) ||Production of Hg2 from HgBr + BrOH    ||kg  ||PL-HG2-$ ||Hg<br>tagHg ||ProdHg2fromHgBrPlusBrOH ||
 
|}
 
|}
  
 
== ND04: CO2 sources ==
 
== ND04: CO2 sources ==
 +
''NOTE: In [[GEOS-Chem 12#12.1.0|GEOS-Chem 12.1.0]] and higher, all of the CO2 diagnostics (with the exception of the CO2 chemical source) will be archived via HEMCO diagnostics.''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
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!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||CO2 fossil fuel emiss    ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||NetCDF to be added in v11-03
+
|1 ||(I,J) ||CO2 fossil fuel emiss    ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||CO2 ocean emissions      ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|2 ||(I,J) ||CO2 ocean emissions      ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||CO2 balanced biosphere    ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|3 ||(I,J) ||CO2 balanced biosphere    ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||CO2 biomass burning emiss ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|4 ||(I,J) ||CO2 biomass burning emiss ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||CO2 biofuel emission      ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|5 ||(I,J) ||CO2 biofuel emission      ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J) ||CO2 net terrestrial exchange ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|6 ||(I,J) ||CO2 net terrestrial exchange ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J) ||CO2 ship emissions ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|7 ||(I,J) ||CO2 ship emissions ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J,L) ||CO2 aircraft emissions ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|8 ||(I,J,L) ||CO2 aircraft emissions ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J,L) ||CO2 chemical source ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|9 ||(I,J,L) ||CO2 chemical source ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||CO2 chemical source surface correction ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||" "
+
|10 ||(I,J) ||CO2 chemical source surface correction ||[atoms C/cm2/s] ||CO2-SRCE ||CO2 || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND05: P/L for sulfate aerosols ==
 
== ND05: P/L for sulfate aerosols ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 225: Line 248:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1  ||(I,J,L) ||P(SO2) from DMS + OH<br> ||[kg S] ||PL-SUL=$ ||aerosol || ProdSO2fromDMSandOH || Units are [kg S/s] in netCDF output
+
|1  ||(I,J,L) ||P(SO2) from DMS + OH<br> ||[kg S] ||PL-SUL=$ ||aerosol || ProdSO2fromDMSandOH || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2  ||(I,J,L) ||P(SO2) from DMS + NO3 ||[kg S] ||PL-SUL=$ ||aerosol|| ProdSO2fromDMSandNO3 || Units are [kg S/s] in netCDF output
+
|2  ||(I,J,L) ||P(SO2) from DMS + NO3 ||[kg S] ||PL-SUL=$ ||aerosol|| ProdSO2fromDMSandNO3 || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3  ||(I,J,L) ||Total P(SO2) from DMS ||[kg S] ||PL-SUL=$ ||aerosol || ProdSO2fromDMS ||Units are [kg S/s] in netCDF output
+
|3  ||(I,J,L) ||Total P(SO2) from DMS ||[kg S] ||PL-SUL=$ ||aerosol || ProdSO2fromDMS ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4  ||(I,J,L) ||P(MSA) from DMS ||[kg S] ||PL-SUL=$ ||aerosol || ProdMSAfromDMS ||Units are [kg S/s] in netCDF output
+
|4  ||(I,J,L) ||P(MSA) from DMS ||[kg S] ||PL-SUL=$ ||aerosol || ProdMSAfromDMS ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5  ||(I,J,L) ||P(SO4) from the gas phase ||[kg S] || PL-SUL=$ ||aerosol || ProdSO4fromGasPhase ||Units are [kg S/s] in netCDF output
+
|5  ||(I,J,L) ||P(SO4) from the gas phase ||[kg S] || PL-SUL=$ ||aerosol || ProdSO4fromGasPhase ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6  ||(I,J,L) ||P(SO4) from aqueous oxidation of H2O2 in clouds ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem ||ProdSO4fromH2O2inCloud ||Units are [kg S/s] in netCDF output
+
|6  ||(I,J,L) ||P(SO4) from aqueous oxidation of H2O2 in clouds ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem ||ProdSO4fromH2O2inCloud ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7  ||(I,J,L) ||P(SO4) from aqueous oxidation of O3 in clouds ||[kg S] ||PL-SUL=$ || aerosol<br>all fullchem || ProdSO4fromO3inCloud ||Units are [kg S/s] in netCDF output
+
|7  ||(I,J,L) ||P(SO4) from aqueous oxidation of O3 in clouds ||[kg S] ||PL-SUL=$ || aerosol<br>all fullchem || ProdSO4fromO3inCloud ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8  ||(I,J,L) ||P(SO4) from aqueous oxidation of O2 in clouds (metal catalyzed) ||[kg S] ||PL-SUL=$ || aerosol<br>all fullchem ||ProdSO4fromO2inCloudMetal || '''New in v11-02'''<br>Units are [kg S/s] in netCDF output
+
|8  ||(I,J,L) ||P(SO4) from aqueous oxidation of O2 in clouds (metal catalyzed) ||[kg S] ||PL-SUL=$ || aerosol<br>all fullchem ||ProdSO4fromO2inCloudMetal || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9  ||(I,J,L) ||P(SO4) from O3 on sea salt aerosols ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem ||ProdSO4fromO3inSeaSAlt ||Units are [kg S/s] in netCDF output
+
|9  ||(I,J,L) ||P(SO4) from O3 on sea salt aerosols ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem ||ProdSO4fromO3inSeaSAlt ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J,L) ||L(OH) by DMS ||[kg OH] ||PL-SUL=$ ||aerosol || '''Removed in v11-02'''|| NOTE: This diagnostic is zero everywhere, because a fixed OH field is read from disk for aerosol-only simulations.
+
|10 ||(I,J,L) ||L(OH) by DMS ||[kg OH] ||PL-SUL=$ ||aerosol || ||'''Removed in 12.0.0'''
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J,L) ||L(NO3) by DMS||[kg NO3] ||PL-SUL=$ ||aerosol || '''Removed in v11-02''' || NOTE: This diagnostic is zero everywhere, because a fixed NO3 field is read from disk for aerosol-only simulations
+
|11 ||(I,J,L) ||L(NO3) by DMS||[kg NO3] ||PL-SUL=$ ||aerosol || ||'''Removed in 12.0.0'''  
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J,L) ||P(SO4) from oxidation on dust aerosols ||[kg S] ||PL-SUL=$ ||aciduptake || ProdSO4fromOxidationOnDust ||Units are [kg S/s] in netCDF output
+
|12 ||(I,J,L) ||P(SO4) from oxidation on dust aerosols ||[kg S] ||PL-SUL=$ ||aciduptake || ProdSO4fromOxidationOnDust ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J,L) ||P(NIT) from HNO3 uptake on dust ||[kg N] ||PL-SUL=$ ||aciduptake || ProdNITfromHNO3UptakeOnDust ||Units are [kg N/s] in netCDF output
+
|13 ||(I,J,L) ||P(NIT) from HNO3 uptake on dust ||[kg N] ||PL-SUL=$ ||aciduptake || ProdNITfromHNO3UptakeOnDust ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J,L) ||P(SO4) from uptake of H2SO4(g) ||[kg N] ||PL-SUL=$ ||aciduptake || ProdSO4fromUptakeOfH2SO4g ||Units are [kg N/s] in netCDF output
+
|14 ||(I,J,L) ||P(SO4) from uptake of H2SO4(g) ||[kg N] ||PL-SUL=$ ||aciduptake || ProdSO4fromUptakeOfH2SO4g ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J,L) ||L(HNO3) on sea salt aerosols ||[kg N] ||PL-SUL=$ ||aerosol<br>all fullchem || LossHNO3onSeaSalt ||Units are [kg N/s] in netCDF output
+
|15 ||(I,J,L) ||L(HNO3) on sea salt aerosols ||[kg N] ||PL-SUL=$ ||aerosol<br>all fullchem || LossHNO3onSeaSalt ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J,L) ||P(SO4) from aqueous oxidation with HOBr in clouds ||[kg S] ||PL-SUL=$ ||all fullchem || ProdSO4fromHOBrInCloud || '''New in v11-02'''<br>Units are [kg S/s] in netCDF output
+
|16 ||(I,J,L) ||P(SO4) from aqueous oxidation with HOBr in clouds ||[kg S] ||PL-SUL=$ ||all fullchem || ProdSO4fromHOBrInCloud || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J,L) ||P(SO4) from by SRO3 ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem || ProdSO4fromSRO3 || '''New in v11-02'''<br>Units are [kg S/s] in netCDF output
+
|17 ||(I,J,L) ||P(SO4) from by SRO3 ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem || ProdSO4fromSRO3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J,L) ||P(SO4) from SRHOBr ||[kg S] ||PL-SUL=$ ||all fullchem || ProdSO4fromSRHOBr || '''New in v11-02'''<br>Units are [kg S/s] in netCDF output
+
|18 ||(I,J,L) ||P(SO4) from SRHOBr ||[kg S] ||PL-SUL=$ ||all fullchem || ProdSO4fromSRHOBr ||<span style="color:red">'''REMOVED IN 12.7.0</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J,L) ||P(SO4) by O3s ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem || ProdSO4fromO3s || '''New in v11-02'''<br>Units are [kg S/s] in netCDF output
+
|19 ||(I,J,L) ||P(SO4) by O3s ||[kg S] ||PL-SUL=$ ||aerosol<br>all fullchem || ProdSO4fromO3s ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 277: Line 300:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||DST1 (Dust aerosol, Reff = 0.7 microns) ||[kg] ||DUSTSRCE ||all simulations ||EMIS_DST1_NATU ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J) ||DST1 (Dust aerosol, Reff = 0.7 microns) ||[kg] ||DUSTSRCE ||all simulations ||EmisDST1_Natural ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||DST2 (Dust aerosol, Reff = 1.4 microns) ||[kg] ||DUSTSRCE ||all simulations ||EMIS_DST2_NATU ||" "
+
|2 ||(I,J) ||DST2 (Dust aerosol, Reff = 1.4 microns) ||[kg] ||DUSTSRCE ||all simulations ||EmisDST2_Natural ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||DST3 (Dust aerosol, Reff = 2.4 microns) ||[kg] ||DUSTSRCE ||all simulations ||EMIS_DST3_NATU ||" "
+
|3 ||(I,J) ||DST3 (Dust aerosol, Reff = 2.4 microns) ||[kg] ||DUSTSRCE ||all simulations ||EmisDST3_Natural ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||DST4 (Dust aerosol, Reff = 4.5 microns) ||[kg] ||DUSTSRCE ||all simulations ||EMIS_DST4_NATU ||" "
+
|4 ||(I,J) ||DST4 (Dust aerosol, Reff = 4.5 microns) ||[kg] ||DUSTSRCE ||all simulations ||EmisDST4_Natural ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND07: BC and OC sources ==
 
== ND07: BC and OC sources ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 299: Line 324:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||BLACK CARBON from anthro sources ||[kg] ||BC-ANTH ||all fullchem<br>aerosol || ||
+
|1 ||(I,J) ||BLACK CARBON from anthro sources ||[kg] ||BC-ANTH ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||BLACK CARBON from biomass burning ||[kg] ||BC-BIOB ||all fullchem<br>aerosol || ||
+
|2 ||(I,J) ||BLACK CARBON from biomass burning ||[kg] ||BC-BIOB ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||BLACK CARBON from biofuels ||[kg] ||BC-BIOF ||all fullchem<br>aerosol || ||
+
|3 ||(I,J) ||BLACK CARBON from biofuels ||[kg] ||BC-BIOF ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J,L) ||Hydrophilic BC from Hydrophobic BC ||[kg] ||PL-BC=$ ||all fullchem<br>aerosol ||ProdBCPIfromBCPO ||
+
|4 ||(I,J,L) ||Hydrophilic BC from Hydrophobic BC ||[kg] ||PL-BC=$ ||all fullchem<br>aerosol ||ProdBCPIfromBCPO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||ORGANIC CARBON from anthro sources ||[kg] ||OC-ANTH ||all fullchem<br>aerosol || ||
+
|5 ||(I,J) ||ORGANIC CARBON from anthro sources ||[kg] ||OC-ANTH ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J) ||ORGANIC CARBON from biomass burning ||[kg] ||OC-BIOB ||all fullchem<br>aerosol || ||
+
|6 ||(I,J) ||ORGANIC CARBON from biomass burning ||[kg] ||OC-BIOB ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J) ||ORGANIC CARBON from biofuels ||[kg] ||OC-BIOF ||all fullchem<br>aerosol || ||
+
|7 ||(I,J) ||ORGANIC CARBON from biofuels ||[kg] ||OC-BIOF ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J) ||ORGANIC CARBON from biogenic sources ||[kg] ||OC-BIOG ||all fullchem<br>aerosol || ||
+
|8 ||(I,J) ||ORGANIC CARBON from biogenic sources ||[kg] ||OC-BIOG ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J,L) ||Hydrophilic OC from Hydrophobic OC ||[kg] ||PL-OC=$ ||all fullchem<br>aerosol ||ProdOCPIfromOCPO ||
+
|9 ||(I,J,L) ||Hydrophilic OC from Hydrophobic OC ||[kg] ||PL-OC=$ ||all fullchem<br>aerosol ||ProdOCPIfromOCPO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
=== ND07 diagnostic quantities for SOA simulations ===
 
=== ND07 diagnostic quantities for SOA simulations ===
  
The ND07 diagnostic quantities below are only defined for mechanisms with secondary organic aerosols (Standard, SOA, SOA-SVPOA).
+
''NOTE: '''All complex SOA''' refers to all simulations that use the Complex SOA option (i.e. benchmark, complexSOA, complexSOA_SVPOA).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 333: Line 358:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||ORGANIC CARBON : a-pinene, b-pinene, sabinene, carene source ||[kg] ||OC-MTPA ||all fullchem w/ SOA || ||
+
|10 ||(I,J) ||ORGANIC CARBON : a-pinene, b-pinene, sabinene, carene source ||[kg] ||OC-MTPA ||all complex SOA || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||ORGANIC CARBON : limonene source ||[kg] ||OC-LIMO ||all fullchem w/ SOA || ||
+
|11 ||(I,J) ||ORGANIC CARBON : limonene source ||[kg] ||OC-LIMO ||all complex SOA || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
 
|12 ||(I,J) ||ORGANIC CARBON : terpinene, terpinolene, myrcene, ocimene, other monoterpenes source ||[kg] ||OC-MTPO ||all fullchem<br>aerosol || ||
 
|12 ||(I,J) ||ORGANIC CARBON : terpinene, terpinolene, myrcene, ocimene, other monoterpenes source ||[kg] ||OC-MTPO ||all fullchem<br>aerosol || ||
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J) ||ORGANIC CARBON : sesquiterpene source ||[kg] ||OC-SESQ ||all fullchem w/ SOA  || ||
+
|13 ||(I,J) ||ORGANIC CARBON : sesquiterpene source ||[kg] ||OC-SESQ ||all complex SOA  || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J,L) ||SOA produced from monoterpenes + sesquiterpenes ||[kg] ||PL-OC=$ ||all fullchem w/ SOA  || ||
+
|15 ||(I,J,L) ||SOA produced from monoterpenes + sesquiterpenes ||[kg] ||PL-OC=$ ||all complex SOA  || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J,L) ||SOA produced from isoprene ||[kg] ||PL-OC=$ ||all fullchem w/ SOA  || ||
+
|16 ||(I,J,L) ||SOA produced from isoprene ||[kg] ||PL-OC=$ ||all complex SOA  || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J,L) ||SOA produced from light aromatics and IVOCs ||[kg] ||PL-OC=$ ||all fullchem w/ SOA  || ||
+
|17 ||(I,J,L) ||SOA produced from light aromatics and IVOCs ||[kg] ||PL-OC=$ ||all complex SOA  || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J,L) ||SOA produced from primary SVOCs ||[kg] ||PL-OC=$ ||all fullchem w/ SOA  || ||
+
|18 ||(I,J,L) ||SOA produced from primary SVOCs ||[kg] ||PL-OC=$ ||all complex SOA  || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J,L) ||SOA produced from POG + OH reaction ||[kg] ||PL-OC=$ ||all fullchem w/ SOA  || ||
+
|19 ||(I,J,L) ||SOA produced from POG + OH reaction ||[kg] ||PL-OC=$ ||all complex SOA  || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J,L) ||SOAG production from GLYX in aerosol ||[kg] ||SOAGM=$ ||all fullchem w/ SOA ||none ||'''Removed in v11-02'''
+
|20 ||(I,J,L) ||SOAG production from GLYX in aerosol ||[kg] ||SOAGM=$ ||all complex SOA ||none ||'''Removed in 12.0.0'''
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J,L) ||SOAM production from MGLY in aerosol ||[kg]  ||SOAGM=$ ||all fullchem w/ SOA  ||none ||'''Removed in v11-02'''
+
|21 ||(I,J,L) ||SOAM production from MGLY in aerosol ||[kg]  ||SOAGM=$ ||all complex SOA  ||none ||'''Removed in 12.0.0'''
 
|-valign="top"
 
|-valign="top"
|22 ||(I,J,L) ||SOAG production from GLYX in cloud ||[kg]  ||SOAGM=$ ||all fullchem w/ SOA  ||none ||'''Removed in v11-02'''
+
|22 ||(I,J,L) ||SOAG production from GLYX in cloud ||[kg]  ||SOAGM=$ ||all complex SOA  ||none ||'''Removed in 12.0.0'''
 
|-valign="top"
 
|-valign="top"
|23 ||(I,J,L) ||SOAM production from MGLY in cloud ||[kg]  ||SOAGM=$ ||all fullchem w/ SOA  ||none ||'''Removed in v11-02'''
+
|23 ||(I,J,L) ||SOAM production from MGLY in cloud ||[kg]  ||SOAGM=$ ||all complex SOA  ||none ||'''Removed in 12.0.0'''
 
|}
 
|}
  
Line 373: Line 398:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Accumulation mode seasalt ||[kg] ||SALTSRCE ||all simulations ||EMIS_SALA_NATU ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J) ||Accumulation mode seasalt ||[kg] ||SALTSRCE ||all simulations ||EmisSALA_Natural ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||Coarse mode seasalt ||[kg] ||SALTSRCE ||all simulations ||EMIS_SALC_NATU ||" "
+
|2 ||(I,J) ||Coarse mode seasalt ||[kg] ||SALTSRCE ||all simulations ||EmisSALC_Natural ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
+
 
|}
 
|}
  
 
== ND09: HCN and CH3CN sources and sinks ==
 
== ND09: HCN and CH3CN sources and sinks ==
 
[[Image:Obsolete.jpg]]
 
  
 
<span style="color:red">'''''NOTE: The HCN/CH3CN simulation has been removed from GEOS-Chem, thus rendering this diagnostic obsolete.  A new HCN/CH3CN simulation may be added to GEOS-Chem sometime in the future.'''''</span>
 
<span style="color:red">'''''NOTE: The HCN/CH3CN simulation has been removed from GEOS-Chem, thus rendering this diagnostic obsolete.  A new HCN/CH3CN simulation may be added to GEOS-Chem sometime in the future.'''''</span>
  
 
== ND11: Acetone sources and sinks ==
 
== ND11: Acetone sources and sinks ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 398: Line 422:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Acetone source from MONOTERPENES ||[at C/cm2/s] ||ACETSRCE ||all fullchem || ||
+
|1 ||(I,J) ||Acetone source from MONOTERPENES ||[at C/cm2/s] ||ACETSRCE ||all fullchem ||EmisACET_Monoterp ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||Acetone source from METHYL BUTENOL ||[at C/cm2/s] ||ACETSRCE ||all fullchem || ||
+
|2 ||(I,J) ||Acetone source from METHYL BUTENOL ||[at C/cm2/s] ||ACETSRCE ||all fullchem ||EmisACET_MethylBut ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||Acetone source from DIRECT BIOGENIC EMISSION ||[at C/cm2/s] ||ACETSRCE ||all fullchem || ||
+
|3 ||(I,J) ||Acetone source from DIRECT BIOGENIC EMISSION ||[at C/cm2/s] ||ACETSRCE ||all fullchem ||EmisACET_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||Acetone source from OCEANS ||[at C/cm2/s] ||ACETSRCE ||all fullchem || ||
+
|4 ||(I,J) ||Acetone source from OCEANS ||[at C/cm2/s] ||ACETSRCE ||all fullchem ||EmisACET_Ocean ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||Acetone sink from OCEANS ||[at C/cm2/s] ||ACETSRCE ||all fullchem || ||
+
|5 ||(I,J) ||Acetone sink from OCEANS ||[at C/cm2/s] ||ACETSRCE ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND12: PBL diagnostics ==
 
== ND12: PBL diagnostics ==
  
<span style="color:red">'''''NOTE: It appears that the implementation of [[HEMCO]] has disabled this diagnostic.'''''</span>
+
<span style="color:red">'''''REMOVED IN 12.7.0'''''</span>
  
 
== ND13: Sulfur emissions ==
 
== ND13: Sulfur emissions ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 426: Line 452:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Biogenic DMS ||[kg S] ||DMS-BIOG ||all fullchem<br>aerosol || ||
+
|1 ||(I,J) ||Biogenic DMS ||[kg S] ||DMS-BIOG ||all fullchem<br>aerosol ||EmisDMS_Ocean ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||Aircraft SO2 (1 <= L <= ND13) ||[kg S] ||SO2-AC-$ ||all fullchem<br>aerosol || ||
+
|2 ||(I,J,L) ||Aircraft SO2 (1 <= L <= ND13) ||[kg S] ||SO2-AC-$ ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,L) ||Anthropognic SO2 (1 <= L <= 2 ) ||[kg S] ||SO2-AN-$ ||all fullchem<br>aerosol || ||
+
|3 ||(I,J,L) ||Anthropognic SO2 (1 <= L <= 2 ) ||[kg S] ||SO2-AN-$ ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||Biomass SO2 ||[kg S] ||SO2-BIOB ||all fullchem<br>aerosol || ||
+
|4 ||(I,J) ||Biomass SO2 ||[kg S] ||SO2-BIOB ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||Biofuel SO2 ||[kg S] ||SO2-BIOF ||all fullchem<br>aerosol || ||
+
|5 ||(I,J) ||Biofuel SO2 ||[kg S] ||SO2-BIOF ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J,L) ||Non-eruptive volcano SO2 (1 <= L <= ND13) ||[kg S] ||SO2-NV-$ ||all fullchem<br>aerosol || ||
+
|6 ||(I,J,L) ||Non-eruptive volcano SO2 (1 <= L <= ND13) ||[kg S] ||SO2-NV-$ ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J,L) ||Eruptive volcano SO2 (1 <= L <= ND13) ||[kg S] ||SO2-EV-$ ||all fullchem<br>aerosol || ||
+
|7 ||(I,J,L) ||Eruptive volcano SO2 (1 <= L <= ND13) ||[kg S] ||SO2-EV-$ ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J) ||Ship SO2 ||[kg S] ||SO2-SHIP ||all fullchem<br>aerosol || ||
+
|8 ||(I,J) ||Ship SO2 ||[kg S] ||SO2-SHIP ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J,L) ||Anthropogenic SO4 (1 <= L <= 2 ) ||[kg S] ||SO4-AN-$ ||all fullchem<br>aerosol || ||
+
|9 ||(I,J,L) ||Anthropogenic SO4 (1 <= L <= 2 ) ||[kg S] ||SO4-AN-$ ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||Biofuel SO4 ||[kg S] ||SO4-BIOF ||all fullchem<br>aerosol || ||
+
|10 ||(I,J) ||Biofuel SO4 ||[kg S] ||SO4-BIOF ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||Natural NH3 ||[kg S] ||NH3-NATU ||all fullchem<br>aerosol || ||
+
|11 ||(I,J) ||Natural NH3 ||[kg S] ||NH3-NATU ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J) ||Anthropogenic NH3 ||[kg] ||NH3-AN-$ ||all fullchem<br>aerosol || ||
+
|12 ||(I,J) ||Anthropogenic NH3 ||[kg] ||NH3-AN-$ ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J) ||Biomass NH3 ||[kg] ||NH3-BIOB ||all fullchem<br>aerosol || ||
+
|13 ||(I,J) ||Biomass NH3 ||[kg] ||NH3-BIOB ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J) ||Biofuel NH3 ||[kg] ||NH3-BIOF ||all fullchem<br>aerosol || ||
+
|14 ||(I,J) ||Biofuel NH3 ||[kg] ||NH3-BIOF ||all fullchem<br>aerosol || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 468: Line 494:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Mass change due to cloud convection ||[kg/s] ||CV-FLX-$ ||all simulations ||CloudConvFlux_?ADV? ||NOTE: Will be replaced by new flux diagnostics in v11-03
+
|1 ||(I,J,L,N) ||Mass change due to cloud convection ||[kg/s] ||CV-FLX-$ ||all simulations ||CloudConvFlux_?ADV? ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 484: Line 510:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Mass change due to boundary-layer mixing ||[kg/s] ||TURBMC-$ ||all simulations ||None yet ||To be replaced by new flux diagnostics in v11-03
+
|1 ||(I,J,L,N) ||Mass change due to boundary-layer mixing ||[kg/s] ||TURBMC-$ ||all simulations ||None yet ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 500: Line 526:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||Fraction of grid box having rainout + washout (large-scale precip) ||[unitless] ||WD-FRC-$ ||all simulations ||None yet ||This diagnostic cannot be replicated easily in netCDF output. Will postpone implementation until at least v11-03.
+
|1 ||(I,J,L) ||Fraction of grid box having rainout + washout (large-scale precip) ||[unitless] ||WD-FRC-$ ||all simulations ||None yet ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|2 ||(I,J,L) ||Fraction of grid box having rainout + washout (convectvive precip) ||[unitless] ||WD-FRC-$ ||all simulations ||None yet ||Slot #2 of ND16 is always zero for GEOS-FP and MERRA-2, because GEOS-Chem only considers large-scale wet deposition when using these met data products.
+
|2 ||(I,J,L) ||Fraction of grid box having rainout + washout (convectvive precip) ||[unitless] ||WD-FRC-$ ||all simulations ||None yet ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 518: Line 544:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Fraction of soluble tracer lost to rainout (large-scale precip) ||[unitless] ||WD-LSR-$ ||all simulations ||None yet ||This diagnostic cannot be replicated easily in netCDF output. Will postpone implementation until at least v11-03.
+
|1 ||(I,J,L,N) ||Fraction of soluble tracer lost to rainout (large-scale precip) ||[unitless] ||WD-LSR-$ ||all simulations ||None yet ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L,N) ||Fraction of soluble tracer lost to rainout (convective precip) ||[unitless] ||WD-CVR-$ ||all simulations ||None yet ||Slot #2 of ND17 is always zero for GEOS-FP and MERRA-2. This is because GEOS-Chem only considers large-scale wet deposition when using these met data products.
+
|2 ||(I,J,L,N) ||Fraction of soluble tracer lost to rainout (convective precip) ||[unitless] ||WD-CVR-$ ||all simulations ||None yet ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 536: Line 562:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Fraction of soluble tracer lost to washout (large-scale precip) ||[unitless] ||WD-LSW-$ ||all simulations ||None yet ||This diagnostic cannot be replicated easily in netCDF output. Will postpone implementation until at least v11-03.
+
|1 ||(I,J,L,N) ||Fraction of soluble tracer lost to washout (large-scale precip) ||[unitless] ||WD-LSW-$ ||all simulations ||None yet ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L,N) ||Fraction of soluble tracer lost to washout (convective precip) ||[unitless] ||WD-CVW-$ ||all simulations ||None yet ||Slot #2 of ND18 is always zero for GEOS-FP and MERRA-2. This is because GEOS-Chem only considers large-scale wet deposition when using these met data products.
+
|2 ||(I,J,L,N) ||Fraction of soluble tracer lost to washout (convective precip) ||[unitless] ||WD-CVW-$ ||all simulations ||None yet ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
  
 
|}
 
|}
  
 
== ND19: CH4 loss ==
 
== ND19: CH4 loss ==
 +
 +
''NOTE: This diagnostic only applies to the CH4 specialty simulation.  The bpch diagnostic output is slated to be removed in a future version of GEOS-Chem.''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 555: Line 583:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||CH4 removal by OH ||[kg CH4] ||CH4-LOSS ||CH4 ||None yet ||'''Postponed until v11-03'''
+
|1 ||(I,J,L) ||CH4 removal by OH in troposphere||kg ||CH4-LOSS ||CH4 ||LossCH4byOHinTrop ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|2 ||(I,J,L) ||CH4 removal in stratosphere ||kg ||CH4-LOSS ||CH4 ||LossCH4inStrat ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|3 ||(I,J,L) ||CH4 removal by Cl in troposphere ||kg ||CH4-LOSS ||CH4 ||LossCH4byClinTrop ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND20: Save O3 P/L rates ==
 
== ND20: Save O3 P/L rates ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 571: Line 605:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||O3 production rates||[kg/m3/s] || PORL-L=$ ||all fullchem ||Prod_O3 ||Prod_O3 units are molec/cm3/s. Unit conversion may be needed if you want to use this to drive a tagO3 simulation.
+
|1 ||(I,J,L) ||O3 production rates||[kg/m3/s] || PORL-L=$ ||all fullchem ||Prod_O3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||O3 loss rates ||[1/m3/s] || PORL-L=$ ||all fullchem ||Loss_O3 ||Loss_O3 units are molec/cm3/s. Unit conversion may be needed if you want to use this to drive a tagO3 simulation.
+
|2 ||(I,J,L) ||O3 loss rates ||[1/m3/s] || PORL-L=$ ||all fullchem ||Loss_O3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND21: Cloud diagnostics ==
 
== ND21: Cloud diagnostics ==
  
NOTE: Some of the netcdf diagnostic names include an asterisk. Also asterisked diagnostics contain WL1, WL2, or WL3 which are replaced with the 1st, 2nd, or 3rd AOD wavelengths respectively in the input.geos Radiation menu at run-time.
+
''NOTE: Some of the netcdf diagnostic names include an asterisk. Also asterisked diagnostics contain WL1, WL2, or WL3 which are replaced with the 1st, 2nd, or 3rd AOD wavelengths respectively in the input.geos Radiation menu at run-time.''
 +
 
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
 +
 
 +
''NOTE: '''UCX fullchem''' refers to all full-chemistry simulations that use [[UCX chemistry mechanism|UCX]] (i.e. benchmark, standard, aciduptake, marinePOA).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 591: Line 629:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||OPTD: Cloud optical depth ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||Met_OptD ||Stored in State_Met%OPTD
+
|1 ||(I,J,L) ||OPTD: Cloud optical depth ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||Met_OptD ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||CLDTOT: 3-D total cloud fraction (GEOS-4) ||unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||Met_CldF ||Stored in State_Met%CLDF
+
|2 ||(I,J,L) ||CLDTOT: 3-D total cloud fraction (GEOS-4) ||unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||Met_CldF ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J,L) ||OPD: Mineral dust optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDust ||
+
|4 ||(I,J,L) ||OPD: Mineral dust optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDust ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J,L) ||SD: Mineral dust surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol  ||AerSurfAreaDust ||
+
|5 ||(I,J,L) ||SD: Mineral dust surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol  ||AerSurfAreaDust ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J,L) ||OPSO4: Sulfate optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_SO4* ||?HYG? wildcard
+
|6 ||(I,J,L) ||OPSO4: Sulfate optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_SO4* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J,L) ||HGSO4: Hygroscopic growth of SO4 ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_SO4 ||?HYG? wildcard
+
|7 ||(I,J,L) ||HGSO4: Hygroscopic growth of SO4 ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_SO4 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J,L) ||SSO4: Sulfate surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_SO4 ||May use the ?HYG? wildcard
+
|8 ||(I,J,L) ||SSO4: Sulfate surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_SO4 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J,L) ||OPBC: Black carbon optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_BCPI* ||?HYG? wildcard
+
|9 ||(I,J,L) ||OPBC: Black carbon optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_BCPI* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J,L) ||HGBC: Hygroscopic growth of BC ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_BCPI ||?HYG? wildcard
+
|10 ||(I,J,L) ||HGBC: Hygroscopic growth of BC ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_BCPI ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J,L) ||SBC: Black carbon surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_BCPI ||May use the ?HYG? wildcard
+
|11 ||(I,J,L) ||SBC: Black carbon surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_BCPI ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J,L) ||OPOC: Organic carbon optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_OCPI* ||?HYG? wildcard
+
|12 ||(I,J,L) ||OPOC: Organic carbon optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_OCPI* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J,L) ||HGOC: Hygroscopic growth of OC ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_OCPI ||?HYG? wildcard
+
|13 ||(I,J,L) ||HGOC: Hygroscopic growth of OC ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_OCPI ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J,L) ||SOC: Organic carbon surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_OCPI ||May use the ?HYG? wildcard
+
|14 ||(I,J,L) ||SOC: Organic carbon surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_OCPI || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J,L) ||OPSSa: Sea salt (accumulation mode) optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_SALA* ||?HYG? wildcard
+
|15 ||(I,J,L) ||OPSSa: Sea salt (accumulation mode) optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_SALA* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J,L) ||HGSSa: Hygroscopic growth of SSa ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_SALA ||?HYG? wildcard
+
|16 ||(I,J,L) ||HGSSa: Hygroscopic growth of SSa ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_SALA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J,L) ||SSSa: Sea salt (accumulation mode) surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_SALA ||?HYG? wildcard
+
|17 ||(I,J,L) ||SSSa: Sea salt (accumulation mode) surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_SALA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J,L) ||OPSSc: Sea salt (coarse mode) optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_SALC* ||?HYG? wildcard
+
|18 ||(I,J,L) ||OPSSc: Sea salt (coarse mode) optical depth for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL1nm_SALC* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J,L) ||HGSSc: Hygroscopic growth of SSc ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_SALC ||?HYG? wildcard
+
|19 ||(I,J,L) ||HGSSc: Hygroscopic growth of SSc ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerHygroscopicGrowth_SALC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J,L) ||SSSc: Sea salt (coarse mode) surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_SALC ||?HYG? wildcard
+
|20 ||(I,J,L) ||SSSc: Sea salt (coarse mode) surface area ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfArea_SALC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J,L) ||OPD1: Dust bin 1 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin1* ||?DUSTBIN? wildcard
+
|21 ||(I,J,L) ||OPD1: Dust bin 1 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin1* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|22 ||(I,J,L) ||OPD2: Dust bin 2 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin2* ||?DUSTBIN? wildcard
+
|22 ||(I,J,L) ||OPD2: Dust bin 2 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin2* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|23 ||(I,J,L) ||OPD3: Dust bin 3 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin3* ||?DUSTBIN? wildcard
+
|23 ||(I,J,L) ||OPD3: Dust bin 3 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin3* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|24 ||(I,J,L) ||OPD4: Dust bin 4 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin4* ||?DUSTBIN? wildcard
+
|24 ||(I,J,L) ||OPD4: Dust bin 4 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin4* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|25 ||(I,J,L) ||OPD5: Dust bin 5 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol  ||AODDustWL1nm_bin5* ||?DUSTBIN? wildcard
+
|25 ||(I,J,L) ||OPD5: Dust bin 5 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol  ||AODDustWL1nm_bin5* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|26 ||(I,J,L) ||OPD6: Dust bin 6 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin6* ||?DUSTBIN? wildcard
+
|26 ||(I,J,L) ||OPD6: Dust bin 6 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin6* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|27 ||(I,J,L) ||OPD7: Dust bin 7 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin7* ||?DUSTBIN? wildcard
+
|27 ||(I,J,L) ||OPD7: Dust bin 7 AOD for 1st wavelength specified in Radiation Menu ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL1nm_bin7* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|28 ||(I,J,L) ||OPSO4: Sulfate optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_SO4* ||?HYG? wildcard
+
|28 ||(I,J,L) ||OPSO4: Sulfate optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_SO4* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|29 ||(I,J,L) ||OPBC: Black carbon optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_BCPI* ||?HYG? wildcard
+
|29 ||(I,J,L) ||OPBC: Black carbon optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_BCPI* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|30 ||(I,J,L) ||OPOC: Organic carbon optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_OCPI* ||?HYG? wildcard
+
|30 ||(I,J,L) ||OPOC: Organic carbon optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_OCPI* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|31 ||(I,J,L) ||OPSSa: Accum. sea salt optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol  ||AODHygWL2nm_SALA* ||?HYG? wildcard
+
|31 ||(I,J,L) ||OPSSa: Accum. sea salt optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol  ||AODHygWL2nm_SALA* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|32 ||(I,J,L) ||OPSSc: Coarse sea salt optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_SALC* ||?HYG? wildcard
+
|32 ||(I,J,L) ||OPSSc: Coarse sea salt optical depth for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL2nm_SALC* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|33 ||(I,J,L) ||OPD1:Dust bin 1 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin1* ||?DUSTBIN? wildcard
+
|33 ||(I,J,L) ||OPD1:Dust bin 1 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin1* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|34 ||(I,J,L) ||OPD2: Dust bin 2 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin2* ||?DUSTBIN? wildcard
+
|34 ||(I,J,L) ||OPD2: Dust bin 2 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin2* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|35 ||(I,J,L) ||OPD3: Dust bin 3 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin3* ||?DUSTBIN? wildcard
+
|35 ||(I,J,L) ||OPD3: Dust bin 3 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin3* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|36 ||(I,J,L) ||OPD4: Dust bin 4 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin4* ||?DUSTBIN? wildcard
+
|36 ||(I,J,L) ||OPD4: Dust bin 4 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin4* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|37 ||(I,J,L) ||OPD5: Dust bin 5 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin5* ||?DUSTBIN? wildcard
+
|37 ||(I,J,L) ||OPD5: Dust bin 5 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin5* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|38 ||(I,J,L) ||OPD6: Dust bin 6 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin6* ||?DUSTBIN? wildcard
+
|38 ||(I,J,L) ||OPD6: Dust bin 6 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin6* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|39 ||(I,J,L) ||OPD7: Dust bin 7 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin7* ||?DUSTBIN? wildcard
+
|39 ||(I,J,L) ||OPD7: Dust bin 7 AOD for 2nd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL2nm_bin7* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|40 ||(I,J,L) ||OPSO4: Sulfate optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_SO4* ||?HYG? wildcard
+
|40 ||(I,J,L) ||OPSO4: Sulfate optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_SO4* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|41 ||(I,J,L) ||OPBC: Black carbon optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_BCPI* ||?HYG? wildcard
+
|41 ||(I,J,L) ||OPBC: Black carbon optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_BCPI* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|42 ||(I,J,L) ||OPOC: Organic carbon optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_OCPI* ||?HYG? wildcard
+
|42 ||(I,J,L) ||OPOC: Organic carbon optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_OCPI* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|43 ||(I,J,L) ||OPSSa: Accum. sea salt optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_SALA* ||?HYG? wildcard
+
|43 ||(I,J,L) ||OPSSa: Accum. sea salt optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_SALA* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|44 ||(I,J,L) ||OPSSc: Coarse sea salt optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_SALC* ||?HYG? wildcard
+
|44 ||(I,J,L) ||OPSSc: Coarse sea salt optical depth for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODHygWL3nm_SALC* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|45 ||(I,J,L) ||OPD1:Dust bin 1 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin1* ||?DUSTBIN? wildcard
+
|45 ||(I,J,L) ||OPD1:Dust bin 1 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin1* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|46 ||(I,J,L) ||OPD2:Dust bin 2 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin2* ||?DUSTBIN? wildcard
+
|46 ||(I,J,L) ||OPD2:Dust bin 2 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin2* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|47 ||(I,J,L) ||OPD3: Dust bin 3 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin3* ||?DUSTBIN? wildcard
+
|47 ||(I,J,L) ||OPD3: Dust bin 3 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin3* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|48 ||(I,J,L) ||OPD4: Dust bin 4 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin4* ||?DUSTBIN? wildcard
+
|48 ||(I,J,L) ||OPD4: Dust bin 4 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin4* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|49 ||(I,J,L) ||OPD5: Dust bin 5 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin5* ||?DUSTBIN? wildcard
+
|49 ||(I,J,L) ||OPD5: Dust bin 5 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin5* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|50 ||(I,J,L) ||OPD6: Dust bin 6 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin6* ||?DUSTBIN? wildcard
+
|50 ||(I,J,L) ||OPD6: Dust bin 6 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin6* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|51 ||(I,J,L) ||OPD7: Dust bin 7 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin7* ||?DUSTBIN? wildcard
+
|51 ||(I,J,L) ||OPD7: Dust bin 7 AOD for 3rd wavelength specified in Radiation Menu (optional) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODDustWL3nm_bin7* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|52 ||(I,J,L) ||ODSLA: Stratospheric liquid aerosol optical depth (600 nm) (UCX simulation only) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODStratLiquidAerWL1nm* ||
+
|52 ||(I,J,L) ||ODSLA: Stratospheric liquid aerosol optical depth (600 nm) (UCX simulation only) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODStratLiquidAerWL1nm* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
| ||(I,J,L) ||Stratospheric liquid aerosol optical depth (UCX simulation only) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODStratLiquidAerWL2nm* ||'''Not in bpch output for v11-01, v11-02'''
+
| ||(I,J,L) ||Stratospheric liquid aerosol optical depth ||[unitless] ||OD-MAP-$ ||UCX fullchem ||AODStratLiquidAerWL2nm* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
| ||(I,J,L) ||Stratospheric liquid aerosol optical depth (UCX simulation only) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODStratLiquidAerWL3nm* ||'''Not in bpch output for v11-01, v11-02'''  
+
| ||(I,J,L) ||Stratospheric liquid aerosol optical depth ||[unitless] ||OD-MAP-$ ||UCX fullchem ||AODStratLiquidAerWL3nm* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|53 ||(I,J,L) ||SASLA: Stratospheric liquid aerosol surface area (UCX simulation only) ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfAreaStratLiquid ||
+
|53 ||(I,J,L) ||SASLA: Stratospheric liquid aerosol surface area ||[cm2/cm3] ||OD-MAP-$ ||UCX fullchem ||AerSurfAreaStratLiquid ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|54 ||(I,J,L) ||NDSLA: Stratospheric liquid aerosol number density (UCX simulation only) ||[num/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerNumDensitryStratLiquid ||
+
|54 ||(I,J,L) ||NDSLA: Stratospheric liquid aerosol number density ||[num/cm3] ||OD-MAP-$ ||UCX fullchem ||AerNumDensitryStratLiquid ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|55 ||(I,J,L) ||ODSPA: Polar stratospheric cloud type 1a/2 optical depth (600 nm) (UCX simulation only) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODPolarStratCloudWL1nm* ||
+
|55 ||(I,J,L) ||ODSPA: Polar stratospheric cloud type 1a/2 optical depth (600 nm) (UCX simulation only) ||[unitless] ||OD-MAP-$ ||UCX fullchem ||AODPolarStratCloudWL1nm* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|- ||(I,J,L) ||Polar stratospheric cloud type 1a/2 optical depth (UCX simulation only) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODPolarStratCloudWL2nm* ||'''Not in bpch output for v11-01, v11-02'''
+
|- ||(I,J,L) ||Polar stratospheric cloud type 1a/2 optical depth ||[unitless] ||OD-MAP-$ ||UCX fullchem ||AODPolarStratCloudWL2nm* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|  ||(I,J,L) ||Polar stratospheric cloud type 1a/2 optical depth (UCX simulation only) ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODPolarStratCloudWL3nm* ||'''Not in bpch output for v11-01, v11-02'''
+
|  ||(I,J,L) ||Polar stratospheric cloud type 1a/2 optical depth ||[unitless] ||OD-MAP-$ ||UCX fullchem ||AODPolarStratCloudWL3nm* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|56 ||(I,J,L) ||SASPA: Polar stratospheric cloud type 1a/2 surface area (UCX simulation only) ||[cm2/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerSurfAreaPolarStratCloud ||
+
|56 ||(I,J,L) ||SASPA: Polar stratospheric cloud type 1a/2 surface area ||[cm2/cm3] ||OD-MAP-$ ||UCX fullchem ||AerSurfAreaPolarStratCloud ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|57 ||(I,J,L) ||NDSPA: Stratospheric particulate aerosol number density (UCX simulation only) ||[num/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerNumDensitryStratParticulate ||
+
|57 ||(I,J,L) ||NDSPA: Stratospheric particulate aerosol number density ||[num/cm3] ||OD-MAP-$ ||UCX fullchem ||AerNumDensitryStratParticulate ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|58 ||(I,J,L) ||ISOPAOD: SOA from aqueous isoprene optical depth ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODSOAfromAqIsopreneWL1* ||'''New in v11-02'''
+
|58 ||(I,J,L) ||ISOPAOD: SOA from aqueous isoprene optical depth ||[unitless] ||OD-MAP-$ ||benchmark<br>complexSOA* ||AODSOAfromAqIsopreneWL1* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|  ||(I,J,L) ||SOA from aqueous isoprene optical depth ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODSOAfromAqIsopreneWL2* ||'''Not in bpch output for v11-01, v11-02'''
+
|  ||(I,J,L) ||SOA from aqueous isoprene optical depth ||[unitless] ||OD-MAP-$ ||benchmark<br>complexSOA* ||AODSOAfromAqIsopreneWL2* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|  ||(I,J,L) ||SOA from aqueous isoprene optical depth ||[unitless] ||OD-MAP-$ ||all fullchem<br>aerosol ||AODSOAfromAqIsopreneWL3* ||'''Not in bpch output for v11-01, v11-02'''
+
|  ||(I,J,L) ||SOA from aqueous isoprene optical depth ||[unitless] ||OD-MAP-$ ||benchmark<br>complexSOA* ||AODSOAfromAqIsopreneWL3* ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|59 ||(I,J,L) ||AQAVOL: Aqueous aerosol volume ||[cm3/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerAqueousVolume ||'''New in v11-02'''
+
|59 ||(I,J,L) ||AQAVOL: Aqueous aerosol volume ||[cm3/cm3] ||OD-MAP-$ ||all fullchem<br>aerosol ||AerAqueousVolume ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND22: Photolysis diagnostics ==
 
== ND22: Photolysis diagnostics ==
  
NOTE: Users must specify the GEOS-Chem index, not the ND22 index, for  ND22 in the Diagnostic Menu of input.geos.
+
''NOTE: Users must specify the GEOS-Chem index, not the ND22 index, for  ND22 in the Diagnostic Menu of input.geos.''
 +
 
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
 
|-valign="top" bgcolor ="#CCCCCC"
 
|-valign="top" bgcolor ="#CCCCCC"
 
!width="50px"|ND22 #
 
!width="50px"|ND22 #
!width="50px"|GC<br>Index
 
 
!width="50px"|Dims
 
!width="50px"|Dims
!width="250px"|Description
+
!width="300px"|Description
 
!width="120px"|Units
 
!width="120px"|Units
 
!width="75px"|Category
 
!width="75px"|Category
Line 736: Line 775:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||66||(I,J,L) ||J(NO2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_NO2 or JNoon_NO2 ||
+
|1 ||(I,J,L) ||J(NO2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_NO2 or JNoon_NO2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
*Jval archives instantaneous values.
+
*Jnoon archives the J-value nearest local noon
+
*Use the ?PHO? wildcard to archive all photolysis species instead of listing the species name.
+
 
|-valign="top"
 
|-valign="top"
|2 ||7 ||(I,J,L) ||J(HNO3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HNO3 or JNoon_HNO3 ||  
+
|2 ||(I,J,L) ||J(HNO3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HNO3 or JNoon_HNO3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||8 ||(I,J,L) ||J(H2O2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_H2O2 or JNoon_H2O2 ||  
+
|3 ||(I,J,L) ||J(H2O2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_H2O2 or JNoon_H2O2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||20||(I,J,L) ||J(CH2O) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CH2O or JNoon_CH2O ||  
+
|4 ||(I,J,L) ||J(CH2O) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CH2O or JNoon_CH2O ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||2 ||(I,J,L) ||J(O3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_O3 or JNoon_O3 ||  
+
|5 ||(I,J,L) ||J(O3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_O3 or JNoon_O3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||2 ||(I,J,L) ||J(O3P) (standard and UCX simulations) '''OR''' or  OH source from O3 photolysis (tropchem and SOA simulations) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_O1D or JNoon_O1d or Jval_O3O1DA or JNoon_O3O1DB ||  
+
|6 ||(I,J,L) ||J(O3P) (standard and UCX simulations) '''OR''' or  OH source from O3 photolysis (tropchem and SOA simulations) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_O1D or JNoon_O1d or Jval_O3O1DA or JNoon_O3O1DB ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
 +
|9 ||(I,J,L) ||J(BrO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_BrO or JNoon_BrO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||46||(I,J,L) ||J(BrO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_BrO or JNoon_BrO ||  
+
|10||(I,J,L) ||J(HOBr) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HOBr or JNoon_HOBr ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10||47||(I,J,L) ||J(HOBr) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HOBr or JNoon_HOBr ||  
+
|11||(I,J,L) ||J(BrNO2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_BrNO2 or JNoon_BrNO2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11||49||(I,J,L) ||J(BrNO2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_BrNO2 or JNoon_BrNO2 ||  
+
|12||(I,J,L) ||J(BrNO3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_BrNO3 or JNoon_?PHO? ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12||50||(I,J,L) ||J(BrNO3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_BrNO3 or JNoon_?PHO? ||  
+
|13||(I,J,L) ||J(CHBr3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CHBr3 or JNoon_CHBr3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13||51||(I,J,L) ||J(CHBr3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CHBr3 or JNoon_CHBr3 ||  
+
|14||(I,J,L) ||J(Br2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_Br2 or JNoon_Br2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14||44||(I,J,L) ||J(Br2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_Br2 or JNoon_Br2 ||  
+
|15||(I,J,L) ||J(O2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_O2 or JNoon_O2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15|| 1||(I,J,L) ||J(O2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_O2 or JNoon_O2 ||  
+
|16||(I,J,L) ||J(N2O) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_N2O or JNoon_N2O ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16||69||(I,J,L) ||J(N2O) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_N2O or JNoon_N2O ||  
+
|17||(I,J,L) ||J(NO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_NO or JNoon_NO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17||1 ||(I,J,L) ||J(NO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_NO or JNoon_NO ||  
+
|18||(I,J,L) ||J(NO3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_NO3 or JNoon_NO3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18||67||(I,J,L) ||J(NO3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_NO3 or JNoon_NO3 ||  
+
|19||(I,J,L) ||J(CFC11) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CFC11 or JNoon_CFC11 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19||83||(I,J,L) ||J(CFC11) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CFC11 or JNoon_CFC11 ||  
+
|20||(I,J,L) ||J(CFC12) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CFC12 or JNoon_CFC12 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20||84||(I,J,L) ||J(CFC12) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CFC12 or JNoon_CFC12 ||  
+
|21||(I,J,L) ||J(CCl4) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CCl4 or JNoon_CCl4 || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21||74||(I,J,L) ||J(CCl4) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CCl4 or JNoon_CCl4 ||  
+
|22||(I,J,L) ||J(CH3Cl) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CH3Cl or JNoon_?PHO? ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|22||76||(I,J,L) ||J(CH3Cl) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_CH3Cl or JNoon_?PHO? ||  
+
|23||(I,J,L) ||J(ACET) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_ACET or JNoon_ACET ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|23||9 ||(I,J,L) ||J(ACET) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_ACET or JNoon_ACET ||  
+
|24||(I,J,L) ||J(ALD2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_ALD2 or JNoon_ALD2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|24||11||(I,J,L) ||J(ALD2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_ALD2 or JNoon_ALD2 ||  
+
|25||(I,J,L) ||J(MVK) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_MVK or JNoon_MVK ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|25||13||(I,J,L) ||J(MVK) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_MVK or JNoon_MVK ||  
+
|26||(I,J,L) ||J(MACR) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_MACR or JNoon_MACR ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|26||14||(I,J,L) ||J(MACR) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_MACR or JNoon_MACR ||  
+
|27||(I,J,L) ||J(HAC) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HAC or JNoon_HAC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|27||59||(I,J,L) ||J(HAC) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HAC or JNoon_HAC ||  
+
|28||(I,J,L) ||J(GLYC) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_GLYC or JNoon_GLYC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|28||60||(I,J,L) ||J(GLYC) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_GLYC or JNoon_GLYC ||  
+
|29||(I,J,L) ||J(PIP) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_PIP or JNoon_PIP ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|30||(I,J,L) ||J(IPMN) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_IPMN or JNoon_IPMN ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|31||(I,J,L) ||J(ETHLN) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_ETHLN or JNoon_ETHLN ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|32||(I,J,L) ||J(DJDM) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_DHDN or JNoon_DHDN ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|33||(I,J,L) ||J(HPALD) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HPALD or JNoon_HPALD ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|34||(I,J,L) ||J(ISN1) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_ISN1 or JNoon_ISN1 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|35||(I,J,L) ||J(MONITS) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_MONITS or JNoon_MONITS ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|36||(I,J,L) ||J(MONITU) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_MONITU or JNoon_MONITU ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|37||(I,J,L) ||J(HONIT) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_HONIT or JNoon_JHONIT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|38||(I,J,L) ||J(CH3Br) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH3Br or JNoon_JCH3Br ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|39||(I,J,L) ||J(BrCl) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JBrCl or JNoon_JBrCl ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|40||(I,J,L) ||J(CH2Br2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH2Br2 or JNoon_JCH2Br2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|41||(I,J,L) ||J(CH2IBr) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH2IBr or JNoon_JCH2IBr ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|42||(I,J,L) ||J(IBr) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JIBr or JNoon_JIBr ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|43||(I,J,L) ||J(Cl2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCl2 or JNoon_JCl2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|44||(I,J,L) ||J(ClO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JClO or JNoon_JClO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|45||(I,J,L) ||J(OClO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JOClO or JNoon_JOClO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|46||(I,J,L) ||J(Cl2O2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCl2O2 or JNoon_JCl2O2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|47||(I,J,L) ||J(ClNO2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JClNO2 or JNoon_JClNO2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|48||(I,J,L) ||J(ClNO3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JClNO3 or JNoon_JClNO3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|49||(I,J,L) ||J(HOCl) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JHOCl or JNoon_JHOCl ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|50||(I,J,L) ||J(CH3CCl3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH3CCl3 or JNoon_JCH3CCl3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|51||(I,J,L) ||J(CFC113) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCFC113 or JNoon_JCFC113 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|52||(I,J,L) ||J(CFC114) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCFC114 or JNoon_JCFC114 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|53||(I,J,L) ||J(CFC115) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCFC115 or JNoon_JCFC115 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|54||(I,J,L) ||J(HCFC123) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JHCFC123 or JNoon_JHCFC123 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|55||(I,J,L) ||J(HCFC141b) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JHCFC141b or JNoon_JHCFC141b ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|56||(I,J,L) ||J(HCFC142b) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JHCFC142b or JNoon_JHCFC142b ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|57||(I,J,L) ||J(HCFC22) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JHCFC22 or JNoon_JHCFC22 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|58||(I,J,L) ||J(H1211) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JH1211 or JNoon_JH1211 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|59||(I,J,L) ||J(ClOO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JClOO or JNoon_JClOO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|60||(I,J,L) ||J(CH2Cl2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH2Cl2 or JNoon_JCH2Cl2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|61||(I,J,L) ||J(CH2ICl) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH2ICl or JNoon_JCH2ICl ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|62||(I,J,L) ||J(ICl) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JICl or JNoon_JICl ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|63||(I,J,L) ||J(I2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JI2 or JNoon_JI2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|64||(I,J,L) ||J(HOI) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JHOI or JNoon_JHOI ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|65||(I,J,L) ||J(IO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JIO or JNoon_JIO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|66||(I,J,L) ||J(OIO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JOIO or JNoon_JOIO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|67||(I,J,L) ||J(INO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JINO or JNoon_JINO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|68||(I,J,L) ||J(IONO) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JIONO or JNoon_JIONO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|69||(I,J,L) ||J(IONO2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JIONO2 or JNoon_JIONO2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|70||(I,J,L) ||J(I2O2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JI2O2 or JNoon_JI2O2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|71||(I,J,L) ||J(CH3I) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH3I or JNoon_JCH3I ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|72||(I,J,L) ||J(CH2I2) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JCH2I2 or JNoon_JCH2I2 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|73||(I,J,L) ||J(I2O4) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JI2O4 or JNoon_JI2O4 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|74||(I,J,L) ||J(I2O3) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JI2O3 or JNoon_JI2O3 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|75||(I,J,L) ||J(H1301) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JH1301 or JNoon_JH1301 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
|-valign="top"
 +
|76||(I,J,L) ||J(H2402) ||[1/s] ||JV-MAP-$ ||all fullchem ||Jval_JH2402 or JNoon_JH2402 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 812: Line 943:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|ND24 ||(I,J,L,N) ||East/west mass flux by transport  ||[kg/s] ||EW-FLX-$ ||all simulations ||AdvFluxZonal || To be replaced by new flux diagnostics in v11-03
+
|ND24 ||(I,J,L,N) ||East/west mass flux by transport  ||[kg/s] ||EW-FLX-$ ||all simulations ||AdvFluxZonal ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|ND25 ||(I,J,L,N) ||North/south mass flux by transport ||[kg/s] ||NS-FLX-$ ||all simulations ||AdvFluxMerid || " "
+
|ND25 ||(I,J,L,N) ||North/south mass flux by transport ||[kg/s] ||NS-FLX-$ ||all simulations ||AdvFluxMerid ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|ND26 ||(I,J,L,N) ||Up/down mass flux by transport    ||[kg/s] ||UP-FLX-$ ||all simulations ||AdvFluxVert || " "
+
|ND26 ||(I,J,L,N) ||Up/down mass flux by transport    ||[kg/s] ||UP-FLX-$ ||all simulations ||AdvFluxVert ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND28: Biomass burning emissions ==
 
== ND28: Biomass burning emissions ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 832: Line 965:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||NO biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_NO_BIOB ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J) ||NO biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem ||EmisNO_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|4 ||(I,J) ||CO biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>tagCO ||EMIS_CO_BIOB ||" "
+
|4 ||(I,J) ||CO biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>tagCO ||EmisCO_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|5 ||(I,J) ||ALK4 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_ALK4_BIOB ||" "
+
|5 ||(I,J) ||ALK4 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EmisALK4_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|9 ||(I,J) ||ACET biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_ACET_BIOB ||" "
+
|9 ||(I,J) ||ACET biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EmisACET_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|10 ||(I,J) ||MEK biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_MEK_BIOB ||" "
+
|10 ||(I,J) ||MEK biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EmisMEK_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|11 ||(I,J) ||ALD2 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_ALD2_BIOB ||" "
+
|11 ||(I,J) ||ALD2 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EmisALD2_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|18 ||(I,J) ||PRPE (lumped >=C3 alkenes) biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem<br>CO2<br>CH4<br>tagCO<br>aerosol ||EMIS_PRPE_BIOB ||" "
+
|18 ||(I,J) ||PRPE (lumped >=C3 alkenes) biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem<br>CO2<br>CH4<br>tagCO<br>aerosol ||EmisPRPE_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|19 ||(I,J) ||C3H8 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_C3H8_BIOB ||" "
+
|19 ||(I,J) ||C3H8 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EmisC3H8_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|20 ||(I,J) ||CH2O biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_CH2O_BIOB ||" "
+
|20 ||(I,J) ||CH2O biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem ||EmisCH2O_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|21 ||(I,J) ||C2H6 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EMIS_C2H6_BIOB ||" "
+
|21 ||(I,J) ||C2H6 biomass emissions ||[atoms C/cm2/s] ||BIOBSRCE ||all fullchem ||EmisC2H6_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|26 ||(I,J) ||SO2 biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EMIS_SO2_BIOB ||" "
+
|26 ||(I,J) ||SO2 biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EmisSO2_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|30 ||(I,J) ||NH3 biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EMIS_NH3_BIOB ||" "
+
|30 ||(I,J) ||NH3 biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EmisNH3_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|34 ||(I,J) ||BC (black carbon) biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EMIS_BC_BIOB ||" "
+
|34 ||(I,J) ||BC (black carbon) biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EmisBC_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|35 ||(I,J) ||OC (organic carbon) biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EMIS_OC_BIOB ||" "
+
|35 ||(I,J) ||OC (organic carbon) biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>aerosol ||EmisOC_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" "
+
|-valign="top<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|69 ||(I,J) ||CH4 biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>CH4 ||EMIS_CH4_BIOB ||" "
+
|69 ||(I,J) ||CH4 biomass emissions ||[molec/cm2/s] ||BIOBSRCE ||all fullchem<br>CH4 ||EmisCH4_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND29: CO sources ==
 
== ND29: CO sources ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
 
|-valign="top" bgcolor="#CCCCCC"
 
|-valign="top" bgcolor="#CCCCCC"
!width="50px"|ND0 #
+
!width="50px"|ND29 #
 
!width="50px"|Dims
 
!width="50px"|Dims
 
!width="300px"|Description
 
!width="300px"|Description
Line 876: Line 1,011:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||CO from anthropogenic emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EMIS_CO_ANTH ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J) ||CO from anthropogenic emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EmisCO_Anthro||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||CO from biomass burning emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EMIS_CO_BIOM ||" "
+
|2 ||(I,J) ||CO from biomass burning emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EmisCO_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||CO from biofuel burning emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EMIS_CO_BIOF ||" "
+
|3 ||(I,J) ||CO from biofuel burning emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EmisCO_BioFuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||CO produced from methanol (currently not defined) ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||none ||
+
|4 ||(I,J) ||CO produced from methanol (currently not defined) ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||none ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||CO produced from monoterpenes ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||none ||
+
|5 ||(I,J) ||CO produced from monoterpenes ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||none ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J) ||CO from ship emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EMIS_CO_SHIP ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|6 ||(I,J) ||CO from ship emissions ||[molec/cm2/s] ||CO--SRCE ||all fullchem<br>tagCO ||EmisCO_Ship ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-bgcolor="#CCFFFF"
 
|-bgcolor="#CCFFFF"
 
!colspan="8"|For tagged CO simulations only:
 
!colspan="8"|For tagged CO simulations only:
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J) ||CO from anthropogenic + biofuel emissions over the US||[molec/cm2/s] ||CO--SRCE ||tagCO || ||Only available in bpch
+
|7 ||(I,J) ||CO from anthropogenic + biofuel emissions over the US||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J) ||CO from aircraft emissions over the US||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|8 ||(I,J) ||CO from aircraft emissions over the US||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J) ||CO from ship emissions over the US||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|9 ||(I,J) ||CO from ship emissions over the US||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||CO from anthropogenic + biofuel emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|10 ||(I,J) ||CO from anthropogenic + biofuel emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||CO from aircraft emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|11 ||(I,J) ||CO from aircraft emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J) ||CO from ship emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|12 ||(I,J) ||CO from ship emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J) ||CO from anthropogenic + biofuel emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|13 ||(I,J) ||CO from anthropogenic + biofuel emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J) ||CO from aircraft emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|14 ||(I,J) ||CO from aircraft emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J) ||CO from ship emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|15 ||(I,J) ||CO from ship emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J) ||CO from anthropogenic + biofuel emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|16 ||(I,J) ||CO from anthropogenic + biofuel emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J) ||CO from aircraft emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|17 ||(I,J) ||CO from aircraft emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J) ||CO from ship emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|18 ||(I,J) ||CO from ship emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J) ||CO from biomass burning emissions over South America||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|19 ||(I,J) ||CO from biomass burning emissions over South America||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J) ||CO from biomass burning emissions over Africa||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|20 ||(I,J) ||CO from biomass burning emissions over Africa||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J) ||CO from biomass burning emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|21 ||(I,J) ||CO from biomass burning emissions over SE Asia||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|22 ||(I,J) ||CO from biomass burning emissions over Oceania||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|22 ||(I,J) ||CO from biomass burning emissions over Oceania||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|23 ||(I,J) ||CO from biomass burning emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|23 ||(I,J) ||CO from biomass burning emissions over Europe||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|24 ||(I,J) ||CO from biomass burning emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||" "
+
|24 ||(I,J) ||CO from biomass burning emissions elsewhere||[molec/cm2/s] ||CO--SRCE ||tagCO || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 940: Line 1,075:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||GMAO land-water indices ||[unitless] ||LANDMAP || || ||
+
|1 ||(I,J) ||GMAO land-water indices ||[unitless] ||LANDMAP || || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 956: Line 1,091:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||Pressure at the bottom of level L<br>(1 <= L <= ND31 ) ||[hPa] ||PEDGE-$ ||all simulations ||Met_PEDGE ||Met_PEDGE must be placed in a netCDF collection where the data is placed on level edges.
+
|1 ||(I,J,L) ||Pressure at the bottom of level L<br>(1 <= L <= ND31 ) ||[hPa] ||PEDGE-$ ||all simulations ||Met_PEDGE ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND32: NO emissions ==
 
== ND32: NO emissions ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 972: Line 1,109:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"  
 
|-valign="top"  
|1 ||(I,J,L) ||NO aircraft emissions ||[molec/cm2/s] ||NO-AC-$ ||all fullchem ||EMIS_NO_AIRC ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J,L) ||NO aircraft emissions ||[molec/cm2/s] ||NO-AC-$ ||all fullchem ||EmisNO_Aircraft ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|2 ||(I,J) ||NO anthropogenic emissions (includes ship) ||[molec/cm2/s] ||NO-AN-$ ||all fullchem ||EMIS_NO_ANTH ||" "
+
|2 ||(I,J) ||NO anthropogenic emissions (includes ship) ||[molec/cm2/s] ||NO-AN-$ ||all fullchem ||EmisNO_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|3 ||(I,J) ||NO biomass burning emissions ||[molec/cm2/s] ||NO-BIOB ||all fullchem ||EMIS_NO_BIOM ||" "
+
|3 ||(I,J) ||NO biomass burning emissions ||[molec/cm2/s] ||NO-BIOB ||all fullchem ||EmisNO_BioBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|4 ||(I,J) ||NO biofuel burning emissions ||[molec/cm2/s] ||NO-BIOF ||all fullchem ||EMIS_NO_BIOB ||" "
+
|4 ||(I,J) ||NO biofuel burning emissions ||[molec/cm2/s] ||NO-BIOF ||all fullchem ||EmisNO_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|5 ||(I,J) ||NO fertilizer emissions ||[molec/cm2/s] ||NO-FERT ||all fullchem ||EMIS_NO_FERT ||" "
+
|5 ||(I,J) ||NO fertilizer emissions ||[molec/cm2/s] ||NO-FERT ||all fullchem ||EmisNO_Fert ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|6 ||(I,J,L) ||NO lightning emissions||[molec/cm2/s] ||NO-LI-$ ||all fullchem ||EMIS_NO_LGHTN ||" "
+
|6 ||(I,J,L) ||NO lightning emissions||[molec/cm2/s] ||NO-LI-$ ||all fullchem ||EmisNO_Lightning ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|7 ||(I,J) ||NO soil emissions ||[molec/cm2/s] ||NO-SOIL ||all fullchem ||EMIS_NO_SOIL ||" "
+
|7 ||(I,J) ||NO soil emissions ||[molec/cm2/s] ||NO-SOIL ||all fullchem ||EmisNO_Soil ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,002: Line 1,139:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||NO biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_NO_BIOF ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J) ||NO biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisNO_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||CO biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_CO_BIOF ||" "
+
|4 ||(I,J) ||CO biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisCO_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||ALK4 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_ALK4_BIOF ||" "
+
|5 ||(I,J) ||ALK4 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisALK4_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J) ||ACET biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_ACET_BIOF ||" "
+
|9 ||(I,J) ||ACET biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisACET_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||MEK biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_MEK_BIOF ||" "
+
|10 ||(I,J) ||MEK biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisMEK_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||ALD2 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_ALD2_BIOF ||" "
+
|11 ||(I,J) ||ALD2 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisALD2_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J) ||PRPE (lumped >=C3 alkenes) biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_PRPE_BIOF ||" "
+
|18 ||(I,J) ||PRPE (lumped >=C3 alkenes) biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisPRPE_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J) ||C3H8 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_C3H8_BIOF ||" "
+
|19 ||(I,J) ||C3H8 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisC3H8_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J) ||CH2O biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_CH2O_BIOF ||" "
+
|20 ||(I,J) ||CH2O biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisCH2O_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J) ||C2H6 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_C2H6_BIOF ||" "
+
|21 ||(I,J) ||C2H6 biofuel emissions ||[atoms C/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisC2H6_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|26 ||(I,J) ||SO2 biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_SO2_BIOF ||" "
+
|26 ||(I,J) ||SO2 biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisSO2_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|30 ||(I,J) ||NH3 biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_NH3_BIOF ||" "
+
|30 ||(I,J) ||NH3 biofuel emissions ||[molec/cm2/s] ||BIOFSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisNH3_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,040: Line 1,177:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||NO anthropogenic emissions ||[molec/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_NO_ANTH ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J) ||NO anthropogenic emissions ||[molec/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisNO_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
+
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||CO anthropogenic emissions ||[molec/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_CO_ANTH ||" "
+
|4 ||(I,J) ||CO anthropogenic emissions ||[molec/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisCO_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||ALK4 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_ALK4_ANTH ||" "
+
|5 ||(I,J) ||ALK4 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisALK4_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J) ||ACET anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_ACET_ANTH ||" "
+
|9 ||(I,J) ||ACET anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisACET_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||MEK anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_MEK_ANTH ||" "
+
|10 ||(I,J) ||MEK anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisMEK_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||ALD2 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_ALD2_ANTH ||" "
+
|11 ||(I,J) ||ALD2 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisALD2_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J) ||PRPE (lumped >=C3 alkenes) anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_PRPE_ANTH ||" "  
+
|18 ||(I,J) ||PRPE (lumped >=C3 alkenes) anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisPRPE_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J) ||C3H8 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_C3H8_ANTH ||" "
+
|19 ||(I,J) ||C3H8 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisC3H8_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J) ||CH2O anthropogenic emissions ||[molec/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_CH2O_ANTH ||" "
+
|20 ||(I,J) ||CH2O anthropogenic emissions ||[molec/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisCH2O_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J) ||C2H6 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_C2H6_ANTH ||" "
+
|21 ||(I,J) ||C2H6 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisC2H6_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|69 ||(I,J) ||CH4 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EMIS_CH4_ANTH ||" "
+
|69 ||(I,J) ||CH4 anthropogenic emissions ||[atoms C/cm2/s] ||ANTHSRCE ||all simulations except:<br>RnPbBe<br>tagO3 ||EmisCH4_Anthro ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,077: Line 1,213:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Fraction of tracer scavenged by in cloud updrafts in moist convection ||[unitless] ||MC-FRC-$ ||all simulations with soluble species ||WetLossConvFrac_?WET?  ||NOTE: Had been inadvertently removed in v10, v11. Bpch and netCDF diagnostics both restored in v11-02.
+
|1 ||(I,J,L,N) ||Fraction of tracer scavenged by in cloud updrafts in moist convection ||[unitless] ||MC-FRC-$ ||all simulations with soluble species ||WetLossConvFrac_?WET?  ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,093: Line 1,229:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Rainout loss of tracer in convective updrafts ||[kg/s] ||WETDCV-$ ||all simulations with soluble species ||WetLossConv_?WET? ||
+
|1 ||(I,J,L,N) ||Rainout loss of tracer in convective updrafts ||[kg/s] ||WETDCV-$ ||all simulations with soluble species ||WetLossConv_?WET? ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,109: Line 1,245:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Loss of species in large-scale precip ||[kg/s] ||WETDLS-$ ||all ||WetLossLS_?WET? ||
+
|1 ||(I,J,L,N) ||Loss of species in large-scale precip ||[kg/s] ||WETDLS-$ ||all ||WetLossLS_?WET? ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,129: Line 1,265:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Afternoon boundary layer heights (1200-1600 local time)  ||[m] ||PBLDEPTH ||all simulations ||None ||Not being output to netCDF in v11-02
+
|1 ||(I,J) ||Afternoon boundary layer heights (1200-1600 local time)  ||[m] ||PBLDEPTH ||all simulations ||None ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND42: Aerosol mass and PM2.5 diagnostics ==
 
== ND42: Aerosol mass and PM2.5 diagnostics ==
  
These output are only available for simulations using secondary organic aerosols (Standard, SOA, SOA-SVPOA).
+
NOTE: Some outputs are only defined when the Complex SOA option is turned on (e.g. in benchmark, complexSOA, and complexSOA_SVPOA simulations).
 
+
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
 
|-valign="top" bgcolor="#CCCCCC"
 
|-valign="top" bgcolor="#CCCCCC"
Line 1,147: Line 1,283:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||TSOA: Aerosol products of terpene oxidation ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassTSOA ||
+
|1 ||(I,J,L) ||TSOA: Aerosol products of terpene oxidation ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassTSOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||ISOA: Aerosol products of isoprene oxidation ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complesSOA_SVPOA ||AerMassISOA ||
+
|2 ||(I,J,L) ||ISOA: Aerosol products of isoprene oxidation ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complesSOA_SVPOA ||AerMassISOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,L) ||ASOA: Aerosol products of light aromatics + IVOC oxidation ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complesSOA_SVPOA ||AerMassASOA ||
+
|3 ||(I,J,L) ||ASOA: Aerosol products of light aromatics + IVOC oxidation ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complesSOA_SVPOA ||AerMassASOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J,L) ||POA: Aerosols from SVOCs ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassPOA ||
+
|4 ||(I,J,L) ||POA: Aerosols from SVOCs ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassPOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J,L) ||OPOA: Aerosol products of POG oxidation ||[ug/m3] ||IJ-SOA-$ ||complexSOA_SVPOA ||AerMassOPOA ||
+
|5 ||(I,J,L) ||OPOA: Aerosol products of POG oxidation ||[ug/m3] ||IJ-SOA-$ ||complexSOA_SVPOA ||AerMassOPOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J,L) ||Sum of all organic aerosol ||[ug/m3] ||IJ-SOA-$ ||aerosol<br>benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||TotalOA ||
+
|6 ||(I,J,L) ||Sum of all organic aerosol ||[ug/m3] ||IJ-SOA-$ ||aerosol<br>benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||TotalOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J,L) ||Sum of all organic carbon ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||TotalOC ||
+
|7 ||(I,J,L) ||Sum of all organic carbon ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||TotalOC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J,L) ||Sum of all biogenic organic aerosol ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||TotalBiogenicOA ||
+
|8 ||(I,J,L) ||Sum of all biogenic organic aerosol ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||TotalBiogenicOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J,L) ||BetaNO: NO branching ratio ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||BetaNO ||
+
|9 ||(I,J,L) ||BetaNO: NO branching ratio ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||BetaNO ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J,L) ||POA: Aerosols from SVOCs ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||none ||NetCDF output not included in v11-02
+
|10 ||(I,J,L) ||POA: Aerosols from SVOCs ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||none ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J,L) ||OPOA: Aerosol products of POG oxidation ||[ug C/m3] ||IJ-SOA-$ ||complexSOA_SVPOA ||none ||NetCDF output not included in v11-02
+
|11 ||(I,J,L) ||OPOA: Aerosol products of POG oxidation ||[ug C/m3] ||IJ-SOA-$ ||complexSOA_SVPOA ||none ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J,L) ||OC: Organic carbon (OCPI + OCPO) ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||none ||NetCDF output not included in v11-02
+
|12 ||(I,J,L) ||OC: Organic carbon (OCPI + OCPO) ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||none ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J,L) ||BC: Black carbon (BCPI + BCPO) ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassBC ||
+
|13 ||(I,J,L) ||BC: Black carbon (BCPI + BCPO) ||[ug C/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassBC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J,L) ||SO4: Sulfate ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSO4 ||
+
|14 ||(I,J,L) ||SO4: Sulfate ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSO4 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J,L) ||NH4: Ammonium ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassNH4 ||
+
|15 ||(I,J,L) ||NH4: Ammonium ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassNH4 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J,L) ||NIT: Nitrate ||[ug/m3]  ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassNIT ||
+
|16 ||(I,J,L) ||NIT: Nitrate ||[ug/m3]  ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassNIT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J,L) ||SAL: Sea salt aerosol (SALA + SALC)  ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSAL ||
+
|17 ||(I,J,L) ||SAL: Sea salt aerosol (SALA + SALC)  ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSAL ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J,L) ||[[Particulate_matter_in_GEOS-Chem|PM2.5: Particulate matter]] ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||PM25 ||
+
|18 ||(I,J,L) ||[[Particulate_matter_in_GEOS-Chem|PM2.5: Particulate matter]] ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||PM25 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J,L) ||SOAGX: Aerosol-phase glyoxal  ||[ug/m3] ||IJ-SOA-$ ||standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAGX ||'''New in v11-02'''
+
|19 ||(I,J,L) ||SOAGX: Aerosol-phase glyoxal  ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAGX ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J,L) ||SOAMG: Aerosol-phase methylglyoxal ||[ug/m3] ||IJ-SOA-$ ||standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAGM ||'''New in v11-02'''
+
|20 ||(I,J,L) ||SOAMG: Aerosol-phase methylglyoxal ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>standard<br>tropchem<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAMG ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J,L) ||SOAIE: Aerosol-phase IEPOX ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAIE ||'''New in v11-02'''
+
|21 ||(I,J,L) ||SOAIE: Aerosol-phase IEPOX ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAIE ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|22 ||(I,J,L) ||SOAME: Aerosol-phase IMAE ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAME ||'''New in v11-02'''
+
|22 ||(I,J,L) ||SOAME: Aerosol-phase IMAE ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassSOAME ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|23 ||(I,J,L) ||INDIOL: Generic aerosol-phase organonitrate hydrolysis product ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassINDIOL ||'''New in v11-02'''
+
|23 ||(I,J,L) ||INDIOL: Generic aerosol-phase organonitrate hydrolysis product ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassINDIOL ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|24 ||(I,J,L) ||LVOCOA: Aerosol-phase low-volatility non-IEPOX product of ISOPOOH (RIP) oxidation  ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassLVOCOA ||'''New in v11-02'''
+
|24 ||(I,J,L) ||LVOCOA: Aerosol-phase low-volatility non-IEPOX product of ISOPOOH (RIP) oxidation  ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassLVOCOA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|25 ||(I,J,L) ||ISN1OA: Aerosol-phase 2nd generation hydroxynitrates formed from ISOP+NO3 reaction pathway ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassISN1OA ||'''New in v11-02'''
+
|25 ||(I,J,L) ||ISN1OA: Aerosol-phase 2nd generation hydroxynitrates formed from ISOP+NO3 reaction pathway ||[ug/m3] ||IJ-SOA-$ ||benchmark<br>complexSOA<br>complexSOA_SVPOA ||AerMassISN1OA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND43: Chemical production of OH and HO2 ==
 
== ND43: Chemical production of OH and HO2 ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_12.0.0|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
 +
 +
''NOTE: '''UCX fullchem''' refers to all full-chemistry simulations that use [[UCX chemistry mechanism|UCX]] (i.e. benchmark, standard, aciduptake, marinePOA).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,211: Line 1,351:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||OH ||[molec/cm3] ||CHEM-L=$ ||all fullchem<br>CH4 ||OHconcAfterChem ||
+
|1 ||(I,J,L) ||OH ||[molec/cm3] ||CHEM-L=$ ||all fullchem<br>CH4 ||OHconcAfterChem ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,L) ||HO2 ||[v/v] ||CHEM-L=$ ||all fullchem ||HO2concAfterChem ||
+
|3 ||(I,J,L) ||HO2 ||[v/v] ||CHEM-L=$ ||all fullchem ||HO2concAfterChem ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J,L) ||O1D ||[molec/cm3] ||CHEM-L=$ ||all fullchem (w/ UCX) ||O1DconcAfterChem ||
+
|4 ||(I,J,L) ||O1D ||[molec/cm3] ||CHEM-L=$ ||UCX fullchem ||O1DconcAfterChem ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J,L) ||O3P ||[molec/cm3] ||CHEM-L=$ ||all fullchem (w/ UCX) ||O3PconcAfterChem ||
+
|5 ||(I,J,L) ||O3P ||[molec/cm3] ||CHEM-L=$ ||UCX fullchem ||O3PconcAfterChem ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J,L) ||LBRO2H ||[molec/cm3] ||CHEM-L=$ || ||none ||Obsolete; removed in v11-02
+
|6 ||(I,J,L) ||LBRO2H ||[molec/cm3] ||CHEM-L=$ || ||none ||<span style="color:red">'''REMOVED IN 12.0.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J,L) ||LBRO2N||[molec/cm3] ||CHEM-L=$ || ||none ||Obsolete; removed in v11-02
+
|7 ||(I,J,L) ||LBRO2N||[molec/cm3] ||CHEM-L=$ || ||none ||<span style="color:red">'''REMOVED IN 12.0.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J,L) ||LTRO2H||[molec/cm3] ||CHEM-L=$ || ||none ||Obsolete; removed in v11-02
+
|8 ||(I,J,L) ||LTRO2H||[molec/cm3] ||CHEM-L=$ || ||none ||<span style="color:red">'''REMOVED IN 12.0.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J,L) ||LTRO2N||[molec/cm3] ||CHEM-L=$ || ||none ||Obsolete; removed in v11-02
+
|9 ||(I,J,L) ||LTRO2N||[molec/cm3] ||CHEM-L=$ || ||none ||<span style="color:red">'''REMOVED IN 12.0.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J,L) ||LXRO2H||[molec/cm3] ||CHEM-L=$ || ||none ||Obsolete; removed in v11-02
+
|10 ||(I,J,L) ||LXRO2H||[molec/cm3] ||CHEM-L=$ || ||none ||<span style="color:red">'''REMOVED IN 12.0.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J,L) ||LXRO2N ||[molec/cm3] ||CHEM-L=$ || ||none ||Obsolete; removed in v11-02
+
|11 ||(I,J,L) ||LXRO2N ||[molec/cm3] ||CHEM-L=$ || ||none ||<span style="color:red">'''REMOVED IN 12.0.0'''</span>
 
|}
 
|}
  
Line 1,245: Line 1,385:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,M) ||Dry deposition fluxes (M = 1, State_Chm%nDryDep) ||[molec/cm2/s] ||DRYD-FLX ||all simulations with dry-depositing species ||DryDep_?DRY? ||
+
|1 ||(I,J,M) ||Dry deposition fluxes (M = 1, State_Chm%nDryDep) ||[molec/cm2/s] ||DRYD-FLX ||all simulations with dry-depositing species ||DryDep_?DRY? ||<span style="color:red">'''REMOVED IN 12.7.0 (except for TOMAS)'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,M) ||Dry deposition velocities (M = 1, State_Chm%nDryDep) ||[cm/s] ||DRYD-VEL ||all simulations with dry-depositing species ||DryDepVel_?DRY? ||
+
|2 ||(I,J,M) ||Dry deposition velocities (M = 1, State_Chm%nDryDep) ||[cm/s] ||DRYD-VEL ||all simulations with dry-depositing species ||DryDepVel_?DRY? ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,263: Line 1,403:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Species mixing ratio for Levels = 1, LD45, averaged between HR1_OTH and HR2_OTH (time range from input.geos) ||[v/v] ||IJ-AVG-$ ||all simulations ||SpeciesConc_?ADV?<br>SpeciesConc_?AER?<br>SpeciesConc_?ALL?<br>SpeciesConc_?DRY?<br>SpeciesConc_?FIX?<br>SpeciesConc_?GAS?<br>SpeciesConc_?KPP?<br>SpeciesConc_?PHO?<br>SpeciesConc_?VAR?<br>SpeciesConc_?WET?<br> ||For more information about the various wildcards that can be used with the SpeciesConc netCDF diagnostic, please see [[List_of_diagnostics_archived_to_netCDF_format#Legend|this wiki post]].
+
|1 ||(I,J,L,N) ||Species mixing ratio for Levels = 1, LD45, averaged between HR1_OTH and HR2_OTH (time range from input.geos) ||[v/v] ||IJ-AVG-$ ||all simulations ||SpeciesConc_?ADV?<br>SpeciesConc_?AER?<br>SpeciesConc_?ALL?<br>SpeciesConc_?DRY?<br>SpeciesConc_?FIX?<br>SpeciesConc_?GAS?<br>SpeciesConc_?KPP?<br>SpeciesConc_?PHO?<br>SpeciesConc_?VAR?<br>SpeciesConc_?WET?<br> ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND46: Biogenic emissions ==
 
== ND46: Biogenic emissions ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,279: Line 1,421:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||ISOP: Isoprene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_ISOP_BIOG ||Diagnostic is archived by HEMCO. netCDF output goes to the HEMCO_diagnostics*.nc files.
+
|1 ||(I,J) ||ISOP: Isoprene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisISOP_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||ACET: Acetone ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_ACET_BIOG ||" "
+
|2 ||(I,J) ||ACET: Acetone ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisACET_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||PRPE: Lumped >= C3 alkenes ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_PRPE_BIOG ||" "
+
|3 ||(I,J) ||PRPE: Lumped >= C3 alkenes ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisPRPE_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||MONX: Total monoterpenes<br>(APIN + BPIN + LIMO + SABI + MYRC + CARE + OCIM + OMON)||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_MONX_BIOG ||" "
+
|4 ||(I,J) ||MONX: Total monoterpenes<br>(APIN + BPIN + LIMO + SABI + MYRC + CARE + OCIM + OMON)||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisMONX_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||MBOX: Methyl Butenol ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_MBOX_BIOG ||" "
+
|5 ||(I,J) ||MBOX: Methyl Butenol ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisMBOX_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J) ||C2H4: Ethene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_C2H4_BIOG ||" "
+
|6 ||(I,J) ||C2H4: Ethene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisC2H4_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J) ||APIN: a-Pinene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_APIN_BIOG ||" "
+
|7 ||(I,J) ||APIN: a-Pinene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisAPIN_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J) ||BPIN: b-Pinene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_BPIN_BIOG ||" "
+
|8 ||(I,J) ||BPIN: b-Pinene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisBPIN_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J) ||LIMO: Limonene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_LIMO_BIOG ||" "
+
|9 ||(I,J) ||LIMO: Limonene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisLIMO_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||SABI: Sabinene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_SABI_BIOG ||" "
+
|10 ||(I,J) ||SABI: Sabinene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisSABI_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||MYRC: Myrcene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_MYRC_BIOG ||" "
+
|11 ||(I,J) ||MYRC: Myrcene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisMYRC_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J) ||CARE: 3-Carene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_CARE_BIOG ||" "
+
|12 ||(I,J) ||CARE: 3-Carene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisCARE_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J) ||OCIM: Ocimene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_OCIM_BIOG ||" "
+
|13 ||(I,J) ||OCIM: Ocimene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisOCIM_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J) ||FAXX: Formic acid (currently not activated) ||[molec/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_FAXX_BIOG ||" "
+
|14 ||(I,J) ||FAXX: Formic acid (currently not activated) ||[molec/cm2/s] ||BIOGSRCE ||all fullchem ||EmisFAXX_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J) ||AAXX: Acetic acid (currently not activated) ||[molec/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_AAXX_BIOG ||" "
+
|15 ||(I,J) ||AAXX: Acetic acid (currently not activated) ||[molec/cm2/s] ||BIOGSRCE ||all fullchem ||EmisAAXX_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J) ||ALD2: Acetaldehyde ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_ALD2_BIOG ||" "
+
|16 ||(I,J) ||ALD2: Acetaldehyde ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisALD2_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J) ||OMON: Other monoterpenes ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_OMON_BIOG ||" "
+
|17 ||(I,J) ||OMON: Other monoterpenes ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisOMON_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J) ||MOHX: Methanol (currently not activated) ||[molec/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_MOHX_BIOG ||" "
+
|18 ||(I,J) ||MOHX: Methanol (currently not activated) ||[molec/cm2/s] ||BIOGSRCE ||all fullchem ||EmisMOHX_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J) ||ETOH: Ethanol (currently not activated) ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_ETOH_BIOG ||" "
+
|19 ||(I,J) ||ETOH: Ethanol (currently not activated) ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisETOH_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J) ||FARN: Farnesene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_FARN_BIOG ||" "
+
|20 ||(I,J) ||FARN: Farnesene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisFARN_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J) ||BCAR: b-Caryophyllene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_BCAR_BIOG ||" "
+
|21 ||(I,J) ||BCAR: b-Caryophyllene ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisBCAR_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|22 ||(I,J) ||OSQT: Other sesquiterpenes ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EMIS_OSQT_BIOG ||" "
+
|22 ||(I,J) ||OSQT: Other sesquiterpenes ||[atoms C/cm2/s] ||BIOGSRCE ||all fullchem ||EmisOSQT_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|23 ||(I,J) ||CHBr3: Ocean bromoform emissions ||[kg/m2/s] ||BIOGSRCE ||all fullchem ||EMIS_CHBr3_BIOG ||" "
+
|23 ||(I,J) ||CHBr3: Ocean bromoform emissions ||[kg/m2/s] ||BIOGSRCE ||all fullchem ||EmisCHBr3_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|24 ||(I,J) ||CH2Br2: Ocean dibromomethane emissions ||[kg/m2/s] ||BIOGSRCE ||all fullchem ||EMIS_CH2Br2_BIOG ||" "
+
|24 ||(I,J) ||CH2Br2: Ocean dibromomethane emissions ||[kg/m2/s] ||BIOGSRCE ||all fullchem ||EmisCH2Br2_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|25 ||(I,J) ||Br2: Sea-salt Br2 emissions ||[kg/m2/s] ||BIOGSRCE ||all fullchem ||EMIS_Br2_BIOG ||" "
+
|25 ||(I,J) ||Br2: Sea-salt Br2 emissions ||[kg/m2/s] ||BIOGSRCE ||all fullchem ||EmisBr2_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|26 ||(I,J) ||CH4: Methane ||[molec/c2/s] ||BIOGSRCE ||all fullchem<br>CH4 ||EMIS_CH4_BIOG ||" "
+
|26 ||(I,J) ||CH4: Methane ||[molec/c2/s] ||BIOGSRCE ||all fullchem<br>CH4 ||EmisCH4_Biogenic ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,345: Line 1,487:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Daily (24-h) average tracer mixing ratio for Levels = L, LD47 ||[v/v] ||IJ-24H-$ ||all simulations ||SpeciesConc || Add this to a collection with frequency = 24 hours
+
|1 ||(I,J,L,N) ||Daily (24-h) average tracer mixing ratio for Levels = L, LD47 ||[v/v] ||IJ-24H-$ ||all simulations ||SpeciesConc ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,360: Line 1,502:
 
!width="225px"|[[List of diagnostics archived to netCDF format|netCDF equivalent]]
 
!width="225px"|[[List of diagnostics archived to netCDF format|netCDF equivalent]]
 
!width="150px"|Notes
 
!width="150px"|Notes
|-
+
|-valign="top"
|1-N ||(I,J,L) ||GEOS-Chem advected species number for GAMAP = 1, nAdvect ||[v/v] ||IJ-AVG-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|1-N ||(I,J,L) ||GEOS-Chem advected species number for GAMAP = 1, nAdvect ||[v/v] ||IJ-AVG-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|151 ||(I,J,L) ||OH concentration (Tracer # for GAMAP = 1) ||[molec/cm3] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|501 ||(I,J,L) ||OH concentration (Tracer # for GAMAP = 1) ||[molec/cm3] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|152 ||(I,J,L) ||NOy concentration (Tracer # for GAMAP = 2) ||[v/v] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|502 ||(I,J,L) ||NOy concentration (Tracer # for GAMAP = 2) ||[v/v] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|153 ||(I,J,L) ||Relative humidity (Tracer # for GAMAP = 3) ||[%] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|503 ||(I,J,L) ||Relative humidity (Tracer # for GAMAP = 3) ||[%] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|154 ||(I,J,L) ||3-D Cloud fractions (Tracer # for GAMAP = 4) ||[unitless] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|504 ||(I,J,L) ||3-D Cloud fractions (Tracer # for GAMAP = 4) ||[unitless] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|155 ||(I,J) ||Column optical depths (Tracer # for GAMAP = 5) ||[unitless] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|505 ||(I,J) ||Column optical depths (Tracer # for GAMAP = 5) ||[unitless] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|156 ||(I,J) ||Cloud top heights (Tracer # for GAMAP = 6) ||[hPa] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|506 ||(I,J) ||Cloud top heights (Tracer # for GAMAP = 6) ||[hPa] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|157 ||(I,J,L) ||Air density (Tracer # for GAMAP = 7) ||[molec/cm3] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|507 ||(I,J,L) ||Air density (Tracer # for GAMAP = 7) ||[molec/cm3] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|158 ||(I,J,L) ||Total sea salt tracer concentration (Tracer # for GAMAP = 8) ||[unitless] ||TIME-SER ||all simulations || ||Not replicated in netCDF in v11-02
+
|508 ||(I,J,L) ||Total sea salt tracer concentration (Tracer # for GAMAP = 8) ||[unitless] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|159 ||(I,J) ||PBL heights (Tracer # for GAMAP = 1) ||[m] ||PBLDEPTH ||all simulations || ||Not replicated in netCDF in v11-02
+
|509 ||(I,J) ||PBL heights (Tracer # for GAMAP = 1) ||[m] ||PBLDEPTH ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|160 ||(I,J) ||PBL heights (Tracer # for GAMAP = 2) ||[levels] ||PBLDEPTH ||all simulations || ||Not replicated in netCDF in v11-02
+
|510 ||(I,J) ||PBL heights (Tracer # for GAMAP = 2) ||[levels] ||PBLDEPTH ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|161 ||(I,J,L) ||Grid box height (Tracer # for GAMAP = 1) ||[m] ||BXHGHT-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|511 ||(I,J,L) ||Grid box height (Tracer # for GAMAP = 1) ||[m] ||BXHGHT-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|162 ||(I,J,L) ||Pressure at level edges (Tracer # for GAMAP = 1) ||[hPa] ||PEDGE-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|512 ||(I,J,L) ||Pressure at level edges (Tracer # for GAMAP = 1) ||[hPa] ||PEDGE-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|163 ||(I,J) ||Sea level pressure (Tracer # for GAMAP = 18) ||[hPa] ||DAO-FLDS ||all simulations || ||Not replicated in netCDF in v11-02
+
|513 ||(I,J) ||Sea level pressure (Tracer # for GAMAP = 18) ||[hPa] ||DAO-FLDS ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|164 ||(I,J,L) ||Zonal wind (a.k.a. U-wind) (Tracer # for GAMAP = 1) ||[m/s] ||DAO-3D-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|514 ||(I,J,L) ||Zonal wind (a.k.a. U-wind) (Tracer # for GAMAP = 1) ||[m/s] ||DAO-3D-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|165 ||(I,J,L) ||Meridional wind (a.k.a. V-wind) (Tracer # for GAMAP = 2) ||[m/s] ||DAO-3D-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|515 ||(I,J,L) ||Meridional wind (a.k.a. V-wind) (Tracer # for GAMAP = 2) ||[m/s] ||DAO-3D-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|166 ||(I,J,L) ||Temperature (Tracer # for GAMAP = 3) ||[K] ||DAO-3D-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|516 ||(I,J,L) ||Temperature (Tracer # for GAMAP = 3) ||[K] ||DAO-3D-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|167 ||(I,J,L) ||Sulfate aerosol optical depth (Tracer # for GAMAP = 6) ||[unitless] ||OD-MAP-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|517 ||(I,J,L) ||Sulfate aerosol optical depth (Tracer # for GAMAP = 6) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|168 ||(I,J,L) ||Black carbon aerosol optical depth (Tracer # for GAMAP = 9) ||[unitless] ||OD-MAP-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|518 ||(I,J,L) ||Black carbon aerosol optical depth (Tracer # for GAMAP = 9) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|169 ||(I,J,L) ||Organic carbon aerosol optical depth (Tracer # for GAMAP = 12) ||[unitless] ||OD-MAP-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|519 ||(I,J,L) ||Organic carbon aerosol optical depth (Tracer # for GAMAP = 12) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|170 ||(I,J,L) ||Accumulation mode seasalt optical depth (Tracer # for GAMAP = 15) ||[unitless] ||OD-MAP-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|520 ||(I,J,L) ||Accumulation mode seasalt optical depth (Tracer # for GAMAP = 15) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|171 ||(I,J,L) ||Coarse mode seasalt optical depth (Tracer # for GAMAP = 18) ||[unitless] ||OD-MAP_$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|521 ||(I,J,L) ||Coarse mode seasalt optical depth (Tracer # for GAMAP = 18) ||[unitless] ||OD-MAP_$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|172 ||(I,J,L) ||Total dust optical depth (Tracer # for GAMAP = 4) ||[unitless] ||OD-MAP-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|522 ||(I,J,L) ||Total dust optical depth (Tracer # for GAMAP = 4) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-
+
|-valign="top"
|173-179 ||(I,J,L) ||Size resolved dust optical depth (Tracer # for GAMAP = 21-27) ||[unitless] ||OD-MAP-$ ||all simulations || ||Not replicated in netCDF in v11-02
+
|523-529 ||(I,J,L) ||Size resolved dust optical depth (Tracer # for GAMAP = 21-27) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,423: Line 1,565:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1-N ||(I,J,L) ||GEOS-Chem advected species number for GAMAP = 1, nAdvect ||[v/v] ||IJ-AVG-$ ||all simulations ||SpeciesConc_?ADV? ||Any field of the State_Chm, State_Diag, or State_Met objects can be archived to an instantaneous netCDF collection.
+
|1-N ||(I,J,L) ||GEOS-Chem advected species number for GAMAP = 1, nAdvect ||[v/v] ||IJ-AVG-$ ||all simulations ||SpeciesConc_?ADV? ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|151 ||(I,J,L) ||OH concentration (Tracer # for GAMAP = 1) ||[molec/cm3] ||TIME-SER ||all simulations ||SpeciesConc_OH ||" "
+
|501 ||(I,J,L) ||OH concentration (Tracer # for GAMAP = 1) ||[molec/cm3] ||TIME-SER ||all simulations ||SpeciesConc_OH ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|152 ||(I,J,L) ||NOy concentration (Tracer # for GAMAP = 2) ||[v/v] ||TIME-SER ||all simulations || ||" "
+
|502 ||(I,J,L) ||NOy concentration (Tracer # for GAMAP = 2) ||[v/v] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|153 ||(I,J,L) ||Relative humidity (Tracer # for GAMAP = 3) ||[%] ||TIME-SER ||all simulations ||Met_RH ||" "
+
|503 ||(I,J,L) ||Relative humidity (Tracer # for GAMAP = 3) ||[%] ||TIME-SER ||all simulations ||Met_RH ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|154 ||(I,J,L) ||3-D Cloud fractions (Tracer # for GAMAP = 4) ||[unitless] ||TIME-SER ||all simulations ||Met_CLDF ||" "
+
|504 ||(I,J,L) ||3-D Cloud fractions (Tracer # for GAMAP = 4) ||[unitless] ||TIME-SER ||all simulations ||Met_CLDF ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|155 ||(I,J) ||Column optical depths (Tracer # for GAMAP = 5) ||[unitless] ||TIME-SER ||all simulations || ||" "
+
|505 ||(I,J) ||Column optical depths (Tracer # for GAMAP = 5) ||[unitless] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|156 ||(I,J) ||Cloud top heights (Tracer # for GAMAP = 6) ||[hPa] ||TIME-SER ||all simulations ||Met_CLDTOPS ||" "
+
|506 ||(I,J) ||Cloud top heights (Tracer # for GAMAP = 6) ||[hPa] ||TIME-SER ||all simulations ||Met_CLDTOPS ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|157 ||(I,J,L) ||Air density (Tracer # for GAMAP = 7) ||[molec/cm3] ||TIME-SER ||all simulations ||Met_AIRDEN (dry)<br>Met_MAIRDEN (moist) ||" "
+
|507 ||(I,J,L) ||Air density (Tracer # for GAMAP = 7) ||[molec/cm3] ||TIME-SER ||all simulations ||Met_AIRDEN (dry)<br>Met_MAIRDEN (moist) ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|158 ||(I,J,L) ||Total sea salt tracer concentration (Tracer # for GAMAP = 8) ||[unitless] ||TIME-SER ||all simulations || ||" "
+
|508 ||(I,J,L) ||Total sea salt tracer concentration (Tracer # for GAMAP = 8) ||[unitless] ||TIME-SER ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|159 ||(I,J) ||PBL heights (Tracer # for GAMAP = 1) ||[m] ||PBLDEPTH ||all simulations || ||" "
+
|509 ||(I,J) ||PBL heights (Tracer # for GAMAP = 1) ||[m] ||PBLDEPTH ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|160 ||(I,J) ||PBL heights (Tracer # for GAMAP = 2) ||[levels] ||PBLDEPTH ||all simulations || ||" "
+
|510 ||(I,J) ||PBL heights (Tracer # for GAMAP = 2) ||[levels] ||PBLDEPTH ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|161 ||(I,J,L) ||Grid box height (Tracer # for GAMAP = 1) ||[m] ||BXHGHT-$ ||all simulations ||Met_BXHEIGHT ||" "
+
|511 ||(I,J,L) ||Grid box height (Tracer # for GAMAP = 1) ||[m] ||BXHGHT-$ ||all simulations ||Met_BXHEIGHT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|162 ||(I,J,L) ||Pressure at level edges (Tracer # for GAMAP = 1) ||[hPa] ||PEDGE-$ ||all simulations ||Met_PEDGE ||" "
+
|512 ||(I,J,L) ||Pressure at level edges (Tracer # for GAMAP = 1) ||[hPa] ||PEDGE-$ ||all simulations ||Met_PEDGE ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|163 ||(I,J) ||Sea level pressure (Tracer # for GAMAP = 18) ||[hPa] ||DAO-FLDS ||all simulations ||Met_SLP ||" "
+
|513 ||(I,J) ||Sea level pressure (Tracer # for GAMAP = 18) ||[hPa] ||DAO-FLDS ||all simulations ||Met_SLP ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|164 ||(I,J,L) ||Zonal wind (a.k.a. U-wind) (Tracer # for GAMAP = 1) ||[m/s] ||DAO-3D-$ ||all simulations ||Met_U ||" "
+
|514 ||(I,J,L) ||Zonal wind (a.k.a. U-wind) (Tracer # for GAMAP = 1) ||[m/s] ||DAO-3D-$ ||all simulations ||Met_U ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|165 ||(I,J,L) ||Meridional wind (a.k.a. V-wind) (Tracer # for GAMAP = 2) ||[m/s] ||DAO-3D-$ ||all simulations ||Met_V ||" "
+
|515 ||(I,J,L) ||Meridional wind (a.k.a. V-wind) (Tracer # for GAMAP = 2) ||[m/s] ||DAO-3D-$ ||all simulations ||Met_V ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|166 ||(I,J,L) ||Temperature (Tracer # for GAMAP = 3) ||[K] ||DAO-3D-$ ||all simulations ||Met_T ||" "
+
|516 ||(I,J,L) ||Temperature (Tracer # for GAMAP = 3) ||[K] ||DAO-3D-$ ||all simulations ||Met_T ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|167 ||(I,J,L) ||Sulfate aerosol optical depth (Tracer # for GAMAP = 6) ||[unitless] ||OD-MAP-$ ||all simulations || ||" "
+
|517 ||(I,J,L) ||Sulfate aerosol optical depth (Tracer # for GAMAP = 6) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|168 ||(I,J,L) ||Black carbon aerosol optical depth (Tracer # for GAMAP = 9) ||[unitless] ||OD-MAP-$ ||all simulations || ||" "
+
|518 ||(I,J,L) ||Black carbon aerosol optical depth (Tracer # for GAMAP = 9) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|169 ||(I,J,L) ||Organic carbon aerosol optical depth (Tracer # for GAMAP = 12) ||[unitless] ||OD-MAP-$ ||all simulations || ||" "
+
|519 ||(I,J,L) ||Organic carbon aerosol optical depth (Tracer # for GAMAP = 12) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|170 ||(I,J,L) ||Accumulation mode seasalt optical depth (Tracer # for GAMAP = 15) ||[unitless] ||OD-MAP-$ ||all simulations || ||" "
+
|520 ||(I,J,L) ||Accumulation mode seasalt optical depth (Tracer # for GAMAP = 15) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|171 ||(I,J,L) ||Coarse mode seasalt optical depth (Tracer # for GAMAP = 18) ||[unitless] ||OD-MAP_$ ||all simulations || ||" "
+
|521 ||(I,J,L) ||Coarse mode seasalt optical depth (Tracer # for GAMAP = 18) ||[unitless] ||OD-MAP_$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|172 ||(I,J,L) ||Total dust optical depth (Tracer # for GAMAP = 4) ||[unitless] ||OD-MAP-$ ||all simulations || ||" "
+
|522 ||(I,J,L) ||Total dust optical depth (Tracer # for GAMAP = 4) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|173-179 ||(I,J,L) ||Size resolved dust optical depth (Tracer # for GAMAP = 21-27) ||[unitless] ||OD-MAP-$ ||all simulations || ||" "
+
|523-529 ||(I,J,L) ||Size resolved dust optical depth (Tracer # for GAMAP = 21-27) ||[unitless] ||OD-MAP-$ ||all simulations || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"valign="top"
 
|-valign="top"valign="top"
|180 ||(I,J) ||PARDF (diffuse PAR) (Tracer # for GAMAP = 20) ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDF ||" "
+
|530 ||(I,J) ||PARDF (diffuse PAR) (Tracer # for GAMAP = 20) ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDF ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"valign="top"
 
|-valign="top"valign="top"
|181 ||(I,J) ||PARDR (direct PAR) (Tracer # for GAMAP = 21) ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDR ||" "
+
|531 ||(I,J) ||PARDR (direct PAR) (Tracer # for GAMAP = 21) ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDR ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"valign="top"
 
|-valign="top"valign="top"
|182 ||(I,J) ||Daily LAI (leaf area index) (Tracer # for GAMAP = 9) ||[cm2/cm2] ||all simulations ||TIME-SER ||Met_XLAI ||" "
+
|532 ||(I,J) ||Daily LAI (leaf area index) (Tracer # for GAMAP = 9) ||[cm2/cm2] ||all simulations ||TIME-SER ||Met_XLAI ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"valign="top"
 
|-valign="top"valign="top"
|183 ||(I,J) ||Temperature at 2m (i.e. proxy for surface air temperature) (Tracer # for GAMAP = 5) ||[K] ||DAO-FLDS ||all simulations ||Met_T2M ||" "
+
|533 ||(I,J) ||Temperature at 2m (i.e. proxy for surface air temperature) (Tracer # for GAMAP = 5) ||[K] ||DAO-FLDS ||all simulations ||Met_T2M ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"valign="top"
 
|-valign="top"valign="top"
|184 ||(I,J) ||Accumulated precipitation (Tracer # for GAMAP = 3) ||[mm/day] ||DAO-FLDS ||all simulations ||Met_PRECTOT ||" "
+
|534 ||(I,J) ||Accumulated precipitation (Tracer # for GAMAP = 3) ||[mm/day] ||DAO-FLDS ||all simulations ||Met_PRECTOT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,486: Line 1,628:
 
This diagnostic archives the [[List_of_diagnostics_for_v11-01#ND49:_Instantaneous_timeseries|the same diagnostic quantities as ND49]] (listed above)
 
This diagnostic archives the [[List_of_diagnostics_for_v11-01#ND49:_Instantaneous_timeseries|the same diagnostic quantities as ND49]] (listed above)
  
<span style="color:darkorange">'''''NOTE: Any field of the State_Chm, State_Diag, or State_Met objects can be sent to a netcdf time-averaged collection with a frequency of 24 hours.'''''</span>
+
''NOTE: Any field of the State_Chm, State_Diag, or State_Met objects can be sent to a netcdf time-averaged collection with a frequency of 24 hours.''
  
 
== ND51 and ND51b: Satellite timeseries ==
 
== ND51 and ND51b: Satellite timeseries ==
Line 1,492: Line 1,634:
 
This diagnostic rchives the [[List_of_diagnostics_for_v11-01#ND49:_Instantaneous_timeseries|the same diagnostic quantities as ND49]] (listed above)
 
This diagnostic rchives the [[List_of_diagnostics_for_v11-01#ND49:_Instantaneous_timeseries|the same diagnostic quantities as ND49]] (listed above)
  
<span style="color:darkorange">'''''NOTE: There is no netCDF-equivalent diagnostic in [[GEOS-Chem v11-02]].  Possibly in a subsequent version.'''''</span>
+
<span style="color:green">'''''NOTE: The ND51 and ND51b diagnostics will be preserved for the time being, until a netCDF replacement is implemented.'''''</span>
  
 
== ND52: Gamma HO2 ==
 
== ND52: Gamma HO2 ==
  
{| border=1 cellspacing=0 cellpadding=5
+
<span style="color:red">'''REMOVED IN 12.7.0'''</span>
|-valign="top" bgcolor="#CCCCCC"
+
!width="75px"|ND52
+
!width="100px"|Dimension
+
!width="500px"|GAMMA HO2
+
!width="120px"|Units
+
!width="100px"|Category
+
|-
+
|1 ||(I,J,L) ||Uptake coefficient for HO2 by aerosols<br>'''''NOTE: This diagnostic is mostly obsolete. We now set this value in the Chemistry Menu of input.geos.''''' ||[unitless] ||GAMMA
+
|}
+
  
 
== ND53: POPs diagnostics ==
 
== ND53: POPs diagnostics ==
Line 1,520: Line 1,653:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Total POPs emissions ||[kg] ||PG-SRCE ||POPS || ||
+
|1 ||(I,J) ||Total POPs emissions ||kg/m2/s ||PG-SRCE ||POPS || ||NOTE: Units changed from kg to kg/m2/s in [[GEOS-Chem 12#12.1.0|GEOS-Chem 12.1.0]]
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||POP OC emissions ||[kg] ||PG-SRCE ||POPS || ||  
+
|2 ||(I,J) ||POP OC emissions ||kg/m2/s ||PG-SRCE ||POPS ||EmisPOPPPOCPO ||" "
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||POP BC emissions ||[kg] ||PG-SRCE ||POPS || ||  
+
|3 ||(I,J) ||POP BC emissions ||kg/m2/s ||PG-SRCE ||POPS ||EmisPOPPBCPO ||" "
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||Gas-phase POPs emissions ||[kg] ||PG-SRCE ||POPS || ||  
+
|4 ||(I,J) ||Gas-phase POPs emissions ||kg/m2/s ||PG-SRCE ||POPS ||EmisPOPG ||" "
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||Secondary emissions from soil ||[kg] ||PG-SRCE ||POPS || ||  
+
|5 ||(I,J) ||Secondary emissions from soil ||kg/m2/s ||PG-SRCE ||POPS ||EmisPOPGfromSoil ||" "
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J) ||Secondary emissions from lakes ||[kg] ||PG-SRCE ||POPS || ||  
+
|6 ||(I,J) ||Secondary emissions from lakes ||kg/m2/s ||PG-SRCE ||POPS ||EmisPOPGfromLake ||" "
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J) ||Secondary emissions from leaves ||[kg] ||PG-SRCE ||POPS || ||  
+
|7 ||(I,J) ||Secondary emissions from leaves ||kg/m2/s ||PG-SRCE ||POPS ||EmisPOPGfromLeaf ||" "
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J) ||Secondary positive soil flux ||[ng/m2/day] ||PG-SRCE ||POPS || ||  
+
|8 ||(I,J) ||Secondary positive soil flux ||ng/m2/day ||PG-SRCE ||POPS ||FluxPOPGfromSoilToAir ||  
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J) ||Secondary negative soil flux ||[ng/m2/day] ||PG-SRCE ||POPS || ||  
+
|9 ||(I,J) ||Secondary negative soil flux ||ng/m2/day ||PG-SRCE ||POPS ||FluxPOPGfromAirToSoil ||  
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||Secondary positive lake flux ||[ng/m2/day] ||PG-SRCE ||POPS || ||  
+
|10 ||(I,J) ||Secondary positive lake flux ||ng/m2/day ||PG-SRCE ||POPS ||FluxPOPGfromLakeToAir ||  
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||Secondary negative lake flux ||[ng/m2/day] ||PG-SRCE ||POPS || ||  
+
|11 ||(I,J) ||Secondary negative lake flux ||ng/m2/day ||PG-SRCE ||POPS ||FluxPOPGfromAirToLake ||  
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J) ||Secondary positive leaf flux ||[ng/m2/day] ||PG-SRCE ||POPS || ||  
+
|12 ||(I,J) ||Secondary positive leaf flux ||ng/m2/day ||PG-SRCE ||POPS ||FluxPOPGfromLeafToAir ||  
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J) ||Secondary negative leaf flux ||[ng/m2/day] ||PG-SRCE ||POPS || ||  
+
|13 ||(I,J) ||Secondary negative leaf flux ||ng/m2/day ||PG-SRCE ||POPS ||FluxPOPGfromAirToLeaf ||  
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J) ||Fugacity ratios soil/air ||[unitless] ||PG-SRCE ||POPS || ||  
+
|14 ||(I,J) ||Fugacity ratios soil/air ||1 ||PG-SRCE ||POPS ||FugacitySoilToAir ||  
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J) ||Fugacity ratios lake/air ||[unitless] ||PG-SRCE ||POPS || ||  
+
|15 ||(I,J) ||Fugacity ratios lake/air ||1 ||PG-SRCE ||POPS ||FugacityLakeToAir ||  
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J) ||Fugacity ratios leaf/air ||[unitless] ||PG-SRCE ||POPS || ||  
+
|16 ||(I,J) ||Fugacity ratios leaf/air ||1 ||PG-SRCE ||POPS ||FugacityLeafToair ||  
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J,L) ||Gross POP OC lost to gas ||[kg] ||PG-PP ||POPS || ||
+
|17 ||(I,J,L) ||Gross POP OC lost to gas ||kg/s ||PG-PP ||POPS ||LossPOPPOCPObyGasPhase ||NOTE: Units changed from kg to kg/s in [[GEOS-Chem 12#12.1.0|GEOS-Chem 12.1.0]]
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J,L) ||Gross POP OC formed from gas ||[kg] ||PG-PP ||POPS || ||
+
|18 ||(I,J,L) ||Gross POP OC formed from gas ||kg/s ||PG-PP ||POPS ||ProdPOPPOCPOfromGasPhase ||" "
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J,L) ||Gross POP BC lost to gas ||[kg] ||PG-PP ||POPS || ||
+
|19 ||(I,J,L) ||Gross POP BC lost to gas ||kg/s ||PG-PP ||POPS ||LossPOPPBCPObyGasPhase ||" "
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J,L) ||Gross POP BC formed from gas ||[kg] ||PG-PP ||POPS || ||
+
|20 ||(I,J,L) ||Gross POP BC formed from gas ||kg/s ||PG-PP ||POPS ||ProdPOPPBCPOfromGasPhase ||" "
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J,L) ||Production of oxidized POPG from reaction with OH ||[kg] ||PG-PP ||POPS || ||
+
|21 ||(I,J,L) ||Production of oxidized POPG from reaction with OH ||kg/s ||PG-PP ||POPS ||ProdPOPGfromOH ||" "
 
|-valign="top"
 
|-valign="top"
|22 ||(I,J,L) ||Production of oxidized POPOCPO from reaction with O3 ||[kg] ||PG-PP ||POPS || ||
+
|22 ||(I,J,L) ||Production of oxidized POPOCPO from reaction with O3 ||kg/s ||PG-PP ||POPS ||ProdPOPPOCPOfromO3 ||" "
 
|-valign="top"
 
|-valign="top"
|23 ||(I,J,L) ||Production of oxidized POPOCPI from reaction with O3 ||[kg] ||PG-PP ||POPS || ||
+
|23 ||(I,J,L) ||Production of oxidized POPOCPI from reaction with O3 ||kg/s ||PG-PP ||POPS ||ProdPOPPOCPIfromO3 ||" "
 
|-valign="top"
 
|-valign="top"
|24 ||(I,J,L) ||Production of oxidized POPBCPO from reaction with O3 ||[kg] ||PG-PP ||POPS || ||
+
|24 ||(I,J,L) ||Production of oxidized POPBCPO from reaction with O3 ||kg/s ||PG-PP ||POPS ||ProdPOPPBCPOfromO3 ||" "
 
|-valign="top"
 
|-valign="top"
|25 ||(I,J,L) ||Production of oxidized POPBCPI from reaction with O3 ||[kg] ||PG-PP ||POPS || ||
+
|25 ||(I,J,L) ||Production of oxidized POPBCPI from reaction with O3 ||kg/s ||PG-PP ||POPS ||ProdPOPPBCPIfromO3 ||" "
 
|-valign="top"
 
|-valign="top"
|26 ||(I,J,L) ||Production of oxidized POPOCPO from reaction with NO3 ||[kg] ||PG-PP ||POPS || ||
+
|26 ||(I,J,L) ||Production of oxidized POPOCPO from reaction with NO3 ||kg/s ||PG-PP ||POPS ||ProdPOPPOCPOfromNO3 ||" "
 
|-valign="top"
 
|-valign="top"
|27 ||(I,J,L) ||Production of oxidized POPOCPI from reaction with NO3 ||[kg] ||PG-PP ||POPS || ||
+
|27 ||(I,J,L) ||Production of oxidized POPOCPI from reaction with NO3 ||kg/s ||PG-PP ||POPS ||ProdPOPPOCPIfromNO3 ||" "
 
|-valign="top"
 
|-valign="top"
|28 ||(I,J,L) ||Production of oxidized POPBCPO from reaction with NO3 ||[kg] ||PG-PP ||POPS || ||
+
|28 ||(I,J,L) ||Production of oxidized POPBCPO from reaction with NO3 ||[kg] ||PG-PP ||POPS ||ProdPOPPBCPOfromNO3 ||" "
 
|-valign="top"
 
|-valign="top"
|29 ||(I,J,L) ||Production of oxidized POPBCPI from reaction with NO3 ||[kg] ||PG-PP ||POPS || ||
+
|29 ||(I,J,L) ||Production of oxidized POPBCPI from reaction with NO3 ||[kg] ||PG-PP ||POPS ||ProdPOPPBCPIfromNO3 ||" "
 
|}
 
|}
 +
 +
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 21:49, 17 October 2018 (UTC)
  
 
== ND54: Time in troposphere ==
 
== ND54: Time in troposphere ==
Line 1,592: Line 1,727:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||Computes the amount of time that a given grid box spends in the troposphere ||[1] ||TIME-TPS ||all simulations || ||
+
|1 ||(I,J,L) ||Computes the amount of time that a given grid box spends in the troposphere ||[1] ||TIME-TPS ||all simulations || FracOfTimeInTrop  ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,608: Line 1,743:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Level at which the dynamic tropopause occurs ||[unitless] ||TR-PAUSE ||all simulations ||Met_TROPLEV ||
+
|1 ||(I,J) ||Level at which the dynamic tropopause occurs ||[unitless] ||TR-PAUSE ||all simulations ||Met_TROPLEV ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||Height of the dynamic tropopause ||[km] ||TR-PAUSE ||all simulations ||Met_TROPHT ||
+
|2 ||(I,J) ||Height of the dynamic tropopause ||[km] ||TR-PAUSE ||all simulations ||Met_TROPHT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||Pressure of the dynamic tropopause ||[mb] ||TR-PAUSE ||all simulations ||Met_TROPP ||
+
|3 ||(I,J) ||Pressure of the dynamic tropopause ||[mb] ||TR-PAUSE ||all simulations ||Met_TROPP ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND56: Lightning diagnostics ==
 
== ND56: Lightning diagnostics ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,628: Line 1,765:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Total lightning flash rate ||[flashes/min/km2] ||LFLASH-$ ||all fullchem || ||
+
|1 ||(I,J) ||Total lightning flash rate ||[flashes/min/km2] ||LFLASH-$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||Intra-cloud flash rate ||[flashes/min/km2] ||LFLASH-$ ||all fullchem || ||
+
|2 ||(I,J) ||Intra-cloud flash rate ||[flashes/min/km2] ||LFLASH-$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||Cloud-ground flash rate ||[flashes/min/km2] ||LFLASH-$ ||all fullchem || ||
+
|3 ||(I,J) ||Cloud-ground flash rate ||[flashes/min/km2] ||LFLASH-$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||Lightning cloud top height ||[level] ||LFLASH-$ ||all fullchem || ||
+
|4 ||(I,J) ||Lightning cloud top height ||[level] ||LFLASH-$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,650: Line 1,787:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||Potential temperature ||[K] ||THETA-$ ||all simulations ||Met_THETA ||
+
|1 ||(I,J,L) ||Potential temperature ||[K] ||THETA-$ ||all simulations ||Met_THETA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND58: CH4 emissions ==
 
== ND58: CH4 emissions ==
 +
 +
''NOTE: In [[GEOS-Chem 12#12.0.0|GEOS-Chem 12.0.0]] and higher, these diagnostics are archived by HEMCO.  The ND58 diagnostic was deactivated in [[GEOS-Chem 12#12.10|GEOS-Chem 12.1.0]].''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,666: Line 1,805:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||CH4-TOT: Total emissions ||[kg] ||CH4-EMIS ||CH4 || ||netCDF will be available in v11-03
+
|1 ||(I,J) ||CH4-TOT: Total emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Total ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||CH4-GAO: Gas & Oil emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|2 ||(I,J) ||CH4-GAO: Gas & Oil emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Oil ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||CH4-COL: Coal emisisons ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|3 ||(I,J) ||CH4-COL: Coal emisisons ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Gas ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||CH4-LIV: Livestock emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|4 ||(I,J) ||CH4-LIV: Livestock emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Livestock ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||CH4-WST: Waste emisisons ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|5 ||(I,J) ||CH4-WST: Waste emisisons ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Wastewater ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J) ||CH4-BFL: Biofuel emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|6 ||(I,J) ||CH4-BFL: Biofuel emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Biofuel ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J) ||CH4-RIC: Rice field emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|7 ||(I,J) ||CH4-RIC: Rice field emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Rice ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J) ||CH4-OTA: Other anthropogenic emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|8 ||(I,J) ||CH4-OTA: Other anthropogenic emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_OtherAnth ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J) ||CH4-BBN: Biomass burning emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|9 ||(I,J) ||CH4-BBN: Biomass burning emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_BiomassBurn ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||CH4-WTL: Wetland emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|10 ||(I,J) ||CH4-WTL: Wetland emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Wetlands ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||CH4-SAB: Soil absorption ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|11 ||(I,J) ||CH4-SAB: Soil absorption ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_Seeps ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J) ||CH4-OTN: Other natural emissions ||[kg] ||CH4-EMIS ||CH4 || ||" "
+
|12 ||(I,J) ||CH4-OTN: Other natural emissions ||kg  ||CH4-EMIS ||CH4 ||EmisCH4_SoilAbsorb ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,750: Line 1,889:
  
 
=== Non-TOMAS simulations: Wetland fraction ===
 
=== Non-TOMAS simulations: Wetland fraction ===
 +
 +
''NOTE: In [[GEOS-Chem 12]], the CH4 simulation now reads wetland emissions from disk.  Therefore wetland emissions are now archived via the HEMCO diagnostics facility, making the ND60 diagnostic obsolete.''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,762: Line 1,903:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Wetland fraction ||unitless ||WET-FRAC ||CH4 || ||
+
|1 ||(I,J) ||Wetland fraction ||unitless ||WET-FRAC ||CH4 ||EmisCH4_Wetlands ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,796: Line 1,937:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,N) ||I-J instantaneous integrated column density for tracers ||[molec/cm2] or<br>[atoms C/cm2] ||INST-MAP ||all simulations ||none ||'''Removed in v11-02'''
+
|1 ||(I,J,N) ||I-J instantaneous integrated column density for tracers ||[molec/cm2] or<br>[atoms C/cm2] ||INST-MAP ||all simulations ||none ||<span style="color:red">'''REMOVED IN 12.0.0'''</span>
 
|}
 
|}
  
 
== ND63: Ship emission diagnostics ==
 
== ND63: Ship emission diagnostics ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,812: Line 1,955:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||Fraction of NOx remaining ||unitless ||SHIP-$$$ ||all fullchem || ||
+
|1 ||(I,J) ||Fraction of NOx remaining ||unitless ||SHIP-$$$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||Integrated Ozone Production Efficiency (OPE) ||unitless ||SHIP-$$$ ||all fullchem || ||
+
|2 ||(I,J) ||Integrated Ozone Production Efficiency (OPE) ||unitless ||SHIP-$$$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||Ship plume NOx remaining ||[molec/cm2/s] ||SHIP-$$$ ||all fullchem || ||
+
|3 ||(I,J) ||Ship plume NOx remaining ||[molec/cm2/s] ||SHIP-$$$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J) ||Ship plume Ox production ||[molec/cm2/s] ||SHIP-$$$ ||all fullchem || ||
+
|4 ||(I,J) ||Ship plume Ox production ||[molec/cm2/s] ||SHIP-$$$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J) ||Ship NOx emissions ||[molec/cm2/s] ||SHIP-$$$ ||all fullchem || ||
+
|5 ||(I,J) ||Ship NOx emissions ||[molec/cm2/s] ||SHIP-$$$ ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND64: Radiative flux ==
 
== ND64: Radiative flux ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,836: Line 1,981:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||Net UV flux in bin ||[W/m2] ||FJX-FLUX ||all fullchem || ||NOTE: Might be broken in v11-01 and v11-02
+
|1 ||(I,J,L) ||Net UV flux in bin ||[W/m2] ||FJX-FLUX ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||Direct UV flux in bin ||[W/m2] ||FJX-FLUX ||all fullchem || ||NOTE: Might be broken in v11-01 and v11-02
+
|2 ||(I,J,L) ||Direct UV flux in bin ||[W/m2] ||FJX-FLUX ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,L) ||Diffuse UV flux in bin ||[W/m2] ||FJX-FLUX ||all fullchem || ||NOTE: Might be broken in v11-01 and v11-02
+
|3 ||(I,J,L) ||Diffuse UV flux in bin ||[W/m2] ||FJX-FLUX ||all fullchem || ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND65: Chemical production and loss diagnostics ==
 
== ND65: Chemical production and loss diagnostics ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,856: Line 2,003:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L,N) ||Chemical family P/L rates. See the [[FlexChem#Production_.26_loss_diagnostic|''FlexChem'' wiki page]] for more information. ||[molec/cm3/s] ||PORL-L=$ ||all fullchem<br>tagCO<br>tagO3 ||Prod_?PRD?<br>Loss_?LOS? ||
+
|1 ||(I,J,L,N) ||Chemical family P/L rates. See the [[FlexChem#Production_.26_loss_diagnostic|''FlexChem'' wiki page]] for more information. ||[molec/cm3/s] ||PORL-L=$ ||all fullchem<br>tagCO<br>tagO3 ||Prod_?PRD?<br>Loss_?LOS? ||NOTE: Only used for TOMAS simulations
 
|}
 
|}
  
 
== ND66: GMAO 3-D met fields ==
 
== ND66: GMAO 3-D met fields ==
  
<span style="color:darkorange">'''''NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.'''''</span>
+
''NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,874: Line 2,021:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||UWND : U-winds ||[m/s] ||DAO-3D-$ ||all simulations ||Met_U ||
+
|1 ||(I,J,L) ||UWND : U-winds ||[m/s] ||DAO-3D-$ ||all simulations ||Met_U ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||VWND : V-winds ||[m/s] ||DAO-3D-$ ||all simulations ||Met_V ||
+
|2 ||(I,J,L) ||VWND : V-winds ||[m/s] ||DAO-3D-$ ||all simulations ||Met_V ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,L) ||TMPU : Temperature ||[K] ||DAO-3D-$ ||all simulations ||Met_T ||
+
|3 ||(I,J,L) ||TMPU : Temperature ||[K] ||DAO-3D-$ ||all simulations ||Met_T ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J,L) ||SPHU : Specific humidity ||[g H20/kg air] ||DAO-3D-$ ||all simulations ||Met_SPHU ||
+
|4 ||(I,J,L) ||SPHU : Specific humidity ||[g H20/kg air] ||DAO-3D-$ ||all simulations ||Met_SPHU ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J,L) ||CMFMC: Convective Mass Flux ||[kg/m2/s] ||DAO-3D-$ ||all simulations ||Met_CMFMC || NOTE: Met_CMFMC must be placed into a netCDF collection defined on level edges
+
|5 ||(I,J,L) ||CMFMC: Convective Mass Flux ||[kg/m2/s] ||DAO-3D-$ ||all simulations ||Met_CMFMC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J,L) ||DTRAIN : Detrainment Flux ||[kg/m2/s] ||DAO-3D-$ ||all simulations ||Met_DTRAIN ||
+
|6 ||(I,J,L) ||DTRAIN : Detrainment Flux ||[kg/m2/s] ||DAO-3D-$ ||all simulations ||Met_DTRAIN ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND67: GMAO 2-D met fields ==
 
== ND67: GMAO 2-D met fields ==
  
<span style="color:darkorange">'''''NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.'''''</span>
+
''NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,902: Line 2,049:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||HFLUX: sensible heat flux from surface ||[W/m2] ||DAO-FLDS ||all simulations ||Met_HFLUX ||
+
|1 ||(I,J) ||HFLUX: sensible heat flux from surface ||[W/m2] ||DAO-FLDS ||all simulations ||Met_HFLUX ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J) ||RADSWG: solar radiation at the ground ||[W/m2] ||DAO-FLDS ||all simulations ||Met_RADSWG ||
+
|2 ||(I,J) ||RADSWG: solar radiation at the ground ||[W/m2] ||DAO-FLDS ||all simulations ||Met_RADSWG ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J) ||PRECTOT: total precipitation at the ground ||[mm/day] ||DAO-FLDS ||all simulations ||Met_PRECTOT ||
+
|3 ||(I,J) ||PRECTOT: total precipitation at the ground ||[mm/day] ||DAO-FLDS ||all simulations ||Met_PRECTOT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|4 ||(I,J) ||PRECCON: total convective precipitation at the ground ||[mm/day] ||DAO-FLDS ||all simulations ||Met_PRECCON ||
+
|4 ||(I,J) ||PRECCON: total convective precipitation at the ground ||[mm/day] ||DAO-FLDS ||all simulations ||Met_PRECCON ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"  
 
|-valign="top"  
|5 ||(I,J) ||TS: surface air temperature<br>''For [[GMAO GEOS-4|GEOS-4]], [[GEOS-5]], and [[MERRA]], this is reall simulationsy the air temperature at 2 m altitude above the surface.'' ||[K] ||DAO-FLDS ||all simulations ||Met_TS ||
+
|5 ||(I,J) ||TS: surface air temperature<br>''For [[GMAO GEOS-4|GEOS-4]], [[GEOS-5]], and [[MERRA]], this is reall simulationsy the air temperature at 2 m altitude above the surface.'' ||[K] ||DAO-FLDS ||all simulations ||Met_TS ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J) ||RADSWT: solar radiation at the top of the atmosphere ||[W/m2] ||DAO-FLDS ||all simulations ||Met_RADSWT ||
+
|6 ||(I,J) ||RADSWT: solar radiation at the top of the atmosphere ||[W/m2] ||DAO-FLDS ||all simulations ||Met_RADSWT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J) ||USTAR: friction velocity ||[m/s] ||DAO-FLDS ||all simulations ||Met_USTAR ||
+
|7 ||(I,J) ||USTAR: friction velocity ||[m/s] ||DAO-FLDS ||all simulations ||Met_USTAR ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J) ||Z0: surface roughness height ||[m] ||DAO-FLDS ||all simulations ||Met_Z0 ||
+
|8 ||(I,J) ||Z0: surface roughness height ||[m] ||DAO-FLDS ||all simulations ||Met_Z0 ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|9 ||(I,J) ||PBL (aka PBLM): planetary boundary layer depth ||[m] ||DAO-FLDS ||all simulations ||Met_PBL ||
+
|9 ||(I,J) ||PBL (aka PBLM): planetary boundary layer depth ||[m] ||DAO-FLDS ||all simulations ||Met_PBL ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|10 ||(I,J) ||CLDFRC: column cloud fraction ||[0 - 1] ||DAO-FLDS ||all simulations ||Met_CLDFRC ||
+
|10 ||(I,J) ||CLDFRC: column cloud fraction ||[0 - 1] ||DAO-FLDS ||all simulations ||Met_CLDFRC ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|11 ||(I,J) ||U10M: U-winds at 10 meters altitude ||[m/s] ||DAO-FLDS ||all simulations ||Met_U10M ||
+
|11 ||(I,J) ||U10M: U-winds at 10 meters altitude ||[m/s] ||DAO-FLDS ||all simulations ||Met_U10M ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|12 ||(I,J) ||V10M: V-winds at 10 meters altitude ||[m/s] ||DAO-FLDS ||all simulations ||Met_V10M ||
+
|12 ||(I,J) ||V10M: V-winds at 10 meters altitude ||[m/s] ||DAO-FLDS ||all simulations ||Met_V10M ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|13 ||(I,J) ||PS-PBL: Boundary Layer Top Pressure ||[hPa] ||DAO-FLDS ||all simulations || None ||
+
|13 ||(I,J) ||PS-PBL: Boundary Layer Top Pressure ||[hPa] ||DAO-FLDS ||all simulations || None ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|14 ||(I,J) ||ALBD: Surface Albedo ||[unitless] ||DAO-FLDS ||all simulations ||Met_ALBD ||
+
|14 ||(I,J) ||ALBD: Surface Albedo ||[unitless] ||DAO-FLDS ||all simulations ||Met_ALBD ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|15 ||(I,J) ||PHIS: Geopotential Heights ||[m] ||DAO-FLDS ||all simulations ||Met_PHIS ||
+
|15 ||(I,J) ||PHIS: Geopotential Heights ||[m] ||DAO-FLDS ||all simulations ||Met_PHIS ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|16 ||(I,J) ||CLTOP : Cloud Top Height ||[levels] ||DAO-FLDS ||all simulations ||Met_CLDTOPS ||
+
|16 ||(I,J) ||CLTOP : Cloud Top Height ||[levels] ||DAO-FLDS ||all simulations ||Met_CLDTOPS ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|17 ||(I,J) ||TROPP: Tropopause pressure ||[hPa] ||DAO-FLDS ||all simulations ||Met_TROPP ||
+
|17 ||(I,J) ||TROPP: Tropopause pressure ||[hPa] ||DAO-FLDS ||all simulations ||Met_TROPP ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|18 ||(I,J) ||SLP: Sea Level pressure (read directly from the met fields) ||[hPa] ||DAO-FLDS ||all simulations ||Met_SLP ||
+
|18 ||(I,J) ||SLP: Sea Level pressure (read directly from the met fields) ||[hPa] ||DAO-FLDS ||all simulations ||Met_SLP ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|19 ||(I,J) ||TSKIN : Ground / Sea Surface Temp ||[K] ||DAO-FLDS ||all simulations ||Met_TSKIN ||
+
|19 ||(I,J) ||TSKIN : Ground / Sea Surface Temp ||[K] ||DAO-FLDS ||all simulations ||Met_TSKIN ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|20 ||(I,J) ||PARDF : Photosyntheticall simulationsy active diffuse radiation ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDF ||
+
|20 ||(I,J) ||PARDF : Photosyntheticall simulationsy active diffuse radiation ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDF ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|21 ||(I,J) ||PARDR : Photosyntheticall simulationsy active direct radiation ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDR ||
+
|21 ||(I,J) ||PARDR : Photosyntheticall simulationsy active direct radiation ||[W/m2] ||DAO-FLDS ||all simulations ||Met_PARDR ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|22 ||(I,J) ||GWETTOP: Top soil wetness ||[unitless] ||DAO-FLDS ||all simulations ||Met_GWETTOP ||
+
|22 ||(I,J) ||GWETTOP: Top soil wetness ||[unitless] ||DAO-FLDS ||all simulations ||Met_GWETTOP ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|23 ||(I,J) ||EFLUX: Latent heat flux ||[W/m2] ||DAO-FLDS ||all simulations ||Met_EFLUX ||
+
|23 ||(I,J) ||EFLUX: Latent heat flux ||[W/m2] ||DAO-FLDS ||all simulations ||Met_EFLUX ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
 
== ND68: Air mass and related quantities  ==
 
== ND68: Air mass and related quantities  ==
  
<span style="color:darkorange">'''''NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.'''''</span>
+
''NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.''
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 1,964: Line 2,111:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,L) ||BXHEIGHT: Grid box heights ||[m] ||BXHGHT-$ ||all simulations ||Met_BXHEIGHT ||
+
|1 ||(I,J,L) ||BXHEIGHT: Grid box heights ||[m] ||BXHGHT-$ ||all simulations ||Met_BXHEIGHT ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,L) ||AD: Air mass in grid box ||[kg] ||BXHGHT-$  ||all simulations ||Met_AD ||
+
|2 ||(I,J,L) ||AD: Air mass in grid box ||[kg] ||BXHGHT-$  ||all simulations ||Met_AD ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,L) ||AVGW : Mixing ratio of water vapor ||[v/v] ||BXHGHT-$ ||all simulations ||Met_AVGW ||
+
|3 ||(I,J,L) ||AVGW : Mixing ratio of water vapor ||[v/v] ||BXHGHT-$ ||all simulations ||Met_AVGW ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J,L) ||AIRNUMDEN: Air number density ||[molec air/cm3] ||BXHGHT-$ ||all simulations ||Met_AIRNUMDEN ||
+
|4 ||(I,J,L) ||AIRNUMDEN: Air number density ||[molec air/cm3] ||BXHGHT-$ ||all simulations ||Met_AIRNUMDEN ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J,L) ||T: Temperature ||[K] ||BXHGHT-$ ||all simulations ||Met_T ||
+
|5 ||(I,J,L) ||T: Temperature ||[K] ||BXHGHT-$ ||all simulations ||Met_T ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J,L) ||PMID: Pressure at average pressure level||[hPa] ||BXHGHT-$ ||all simulations ||Met_PMID ||
+
|6 ||(I,J,L) ||PMID: Pressure at average pressure level||[hPa] ||BXHGHT-$ ||all simulations ||Met_PMID ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J,L) ||PEDGE: Presure at grid box lower edge ||[hPa] ||BXHGHT-$ ||all simulations ||Met_PEDGE ||
+
|7 ||(I,J,L) ||PEDGE: Presure at grid box lower edge ||[hPa] ||BXHGHT-$ ||all simulations ||Met_PEDGE ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J,L) ||RH: Relative humidity ||[%] ||BXHGHT-$ ||all simulations ||Met_RH ||
+
|8 ||(I,J,L) ||RH: Relative humidity ||[%] ||BXHGHT-$ ||all simulations ||Met_RH ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 1,994: Line 2,141:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J) ||DXYP: grid box surface areas ||[m2] ||DXYP ||all simulations ||AREA ||Surface area in m2 is written to each netCDF diagnostic file created by HEMCO or History; no need to request it explicitly
+
|1 ||(I,J) ||DXYP: grid box surface areas ||[m2] ||DXYP ||all simulations ||AREA ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 +
 
 
|}
 
|}
  
Line 2,014: Line 2,162:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,N) ||Hourly maximum tracer mixing ratio at the surface ||[v/v] ||IJ-MAX-$ ||all simulations ||None ||Will not be converted to netCDF in v11-02
+
|1 ||(I,J,N) ||Hourly maximum tracer mixing ratio at the surface ||[v/v] ||IJ-MAX-$ ||all simulations ||None ||<span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}
  
Line 2,029: Line 2,177:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,N) ||All-sky TOA short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkySWTOA ||NetCDF output not yet activated in v11-02
+
|1 ||(I,J,N) ||All-sky TOA short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkySWTOA || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,N) ||All-sky surface short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkySWSurf ||NetCDF output not yet activated in v11-02
+
|2 ||(I,J,N) ||All-sky surface short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkySWSurf || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,N) ||All-sky TOA long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkyLWTOA ||NetCDF output not yet activated in v11-02
+
|3 ||(I,J,N) ||All-sky TOA long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkyLWTOA || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|-valign="top"
 
|-valign="top"
|4 ||(I,J,N) ||All-sky surface long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkyLWSurf ||NetCDF output not yet activated in v11-02
+
|4 ||(I,J,N) ||All-sky surface long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadAllSkyLWSurf || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|-valign="top"
 
|-valign="top"
|5 ||(I,J,N) ||Clear-sky TOA short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkySWTOA ||NetCDF output not yet activated in v11-02
+
|5 ||(I,J,N) ||Clear-sky TOA short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkySWTOA || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|-valign="top"
 
|-valign="top"
|6 ||(I,J,N) ||Clear-sky surface short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkySWSurf ||NetCDF output not yet activated in v11-02
+
|6 ||(I,J,N) ||Clear-sky surface short-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkySWSurf || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|-valign="top"
 
|-valign="top"
|7 ||(I,J,N) ||Clear-sky TOA long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkyLWTOA ||NetCDF output not yet activated in v11-02
+
|7 ||(I,J,N) ||Clear-sky TOA long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkyLWTOA || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|-valign="top"
 
|-valign="top"
|8 ||(I,J,N) ||Clear-sky surface long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkyLWSurf ||NetCDF output not yet activated in v11-02
+
|8 ||(I,J,N) ||Clear-sky surface long-wave radiation ||W/m2 ||RADMAP-$ ||RRTMG||RadClrSkyLWSurf || <span style="color:red">'''REMOVED IN 13.1.0'''</span>
 
|}
 
|}
  
 
== ND73: ISORROPIA diagnostics ==
 
== ND73: ISORROPIA diagnostics ==
 +
 +
''NOTE: '''All fullchem''' refers to all simulations that use [[GEOS-Chem_chemistry_mechanisms#Mechanisms_for_GEOS-Chem_v11-02|a full-chemistry mechanism]] (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).''
 +
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
 
|-valign="top" bgcolor="#CCCCCC"
 
|-valign="top" bgcolor="#CCCCCC"
Line 2,058: Line 2,209:
 
!width="150px"|Notes
 
!width="150px"|Notes
 
|-valign="top"
 
|-valign="top"
|1 ||(I,J,N) ||ISORROPIA aerosol pH ||1 ||ISRPIA-$ ||all fullchem<br>aerosol ||Chem_PHSAV || Stored in State_Chm%PHSAV
+
|1 ||(I,J,N) ||ISORROPIA aerosol pH ||1 ||ISOROP-$ ||all fullchem<br>aerosol ||Chem_PHSAV || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|2 ||(I,J,N) ||ISORROPIA H+ concentration ||[M] ||ISRPIA-$ ||all fullchem<br>aerosol ||Chem_HPLUSAV || Stored in State_Chm%HPLUSSAV
+
|2 ||(I,J,N) ||ISORROPIA H+ concentration ||[M] ||ISOROP-$ ||all fullchem<br>aerosol ||Chem_HPLUSAV || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|-valign="top"
 
|-valign="top"
|3 ||(I,J,N) ||ISORROPIA aerosol water ||[&mu;g/m3]||ISRPIA-$ ||all fullchem<br>aerosol ||Chem_WATERSAV || Stored in State_Chm%WATERSAV
+
|3 ||(I,J,N) ||ISORROPIA aerosol water ||[&mu;g/m3]||ISOROP-$ ||all fullchem<br>aerosol ||Chem_WATERSAV || <span style="color:red">'''REMOVED IN 12.7.0'''</span>
 
|}
 
|}

Latest revision as of 19:57, 16 September 2022


Most bpch diagnostics have been removed from GEOS-Chem 12.7.0 and later versions.


On this page we list the various diagnostic quantities that you can archive with GEOS-Chem. These diagnostic quantities are archived to "binary punch" (aka bpch) format.


Contents

Overview

The tables below list the following parameters for each diagnostic that is archived to bpch format:

NDxx # The index for each slot of the given "NDxx" bpch diaggnostic.
Dims Diagnostics are usually 2-D or 3-D, with I,J,L for longitude, latitude and level indices.

N as a third or fourth dimension refers to the number of species that a diagnostic can carry.

Description A short overview of the given diagnostic.
Units The physical units of the given diagnostic quantity
Category The 8-character name used by GAMAP to reference a particular diagnostic field. Information about how to set the different flags in the input.geos file can be found in the Diagnostic Menu section of our GEOS-Chem Input Files wiki page.
Simulations A list of simulations for which this particular diagnostic is valid.
netCDF equivalent The name under which the same diagnostic is available as netCDF output (in GEOS-Chem v11-02 and higher). See the List of diagnostics archived to netCDF format wiki page for more information.

You can specify which diagnostic quantities you want to archive by modifying the various menus of the input.geos file, which is contained in your the GEOS-Chem run directory. The relevant menus of input.geos are:

ND01: Rn-Pb-Be sources

ND01 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) 222Rn emissions kg/s RN-SRCE Rn-Pb-Be EmisRn_Soil REMOVED IN 12.7.0
2 (I,J,L) 210Pb emissions kg/s RN-SRCE Rn-Pb-Be PbfromRadDecay REMOVED IN 12.7.0
3 (I,J,L) 7Be emissions kg/s RN-SRCE Rn-Pb-Be EmisBe_Cosmic REMOVED IN 12.7.0

ND02: Rn-Pb-Be decay

ND02 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) 222Rn loss kg/s RN-DECAY Rn-Pb-Be RadDecay_Rn REMOVED IN 12.7.0
2 (I,J,L) 210Pb loss kg/s RN-DECAY Rn-Pb-Be RadDecay_Pb REMOVED IN 12.7.0
3 (I,J,L) 7Be loss kg/s RN-DECAY Rn-Pb-Be RadDecay_Be7 REMOVED IN 12.7.0

ND03: Mercury emissions and P/L

NOTE: The slots of the ND03 diagnostic were updated in GEOS-Chem 12.0.0. The bpch diagnostics are slated for removal in a future version of GEOS-Chem.

ND03 # Dims Description Units Category Simulations netCDF equivalent Notes
Hg emission diagnostics (HG-SRCE)
1 (I,J) Anthropogenic Hg0 emission kg HG-SRCE Hg
tagHg
EmisHg0anthro
2 (I,J) Total mass of oceanic Hg0 kg HG-SRCE Hg
tagHg
MassHg0inOcean
3 (I,J) Oceanic emission of Hg0 kg HG-SRCE Hg
tagHg
EmisHg0ocean
4 (I,J) Land reemission of Hg0 kg HG-SRCE Hg
tagHg
EmisHg0land
5 (I,J) Land natural emission of Hg0 kg HG-SRCE Hg
tagHg
EmisHg0geogenic
6 (I,J) Anthropogenic Hg2 emission kg HG-SRCE Hg
tagHg
EmisHg2HgPanthro
7 (I,J) Total mass of oceanic Hg2 kg HG-SRCE Hg
tagHg
MassHg2inOcean
8 (I,J) Mass of Hg2 sunk in the ocean kg HG-SRCE Hg
tagHg
FluxHg2toDeepOcean netCDF units: kg/s
9 (I,J) Anthropogenic HgP emission kg HG-SRCE Hg
tagHg
NOTE: HgP is now emitted into Hg2
10 (I,J) Total oceanic mercury kg HG-SRCE Hg
tagHg
MassHgTotalOcean
11 (I,J) Total mass of oceanic HgP kg HG-SRCE Hg
tagHg
MassHgPinOcean
12 (I,J) Mass of organic carbon sunk in ocean kg HG-SRCE Hg
tagHg
FluxOCtoDeepOcean netCDF units: kg/s
13 (I,J) Emissions from biomass burning kg HG-SRCE Hg
tagHg
EmisHg0biomass
14 (I,J) Emissions from vegetation kg HG-SRCE Hg
tagHg
EmisHg0vegetation
15 (I,J) Emissions from soils kg HG-SRCE Hg
tagHg
EmisHg0soil
16 (I,J) Flux-up Hg0 volat from ocean kg HG-SRCE Hg
tagHg
FluxHg0fromOceanToAir netCDF units: kg/s
17 (I,J) Flux-down Hg0 dry dep to ocean kg HG-SRCE Hg
tagHg
FluxHg0fromAirToOcean netCDF units: kg/s
18 (I,J) Snow emission of Hg kg HG-SRCE Hg
tagHg
EmisHg0snow
19 (I,J) Hg2 delivered to ocean from snowmelt kg HG-SRCE Hg
tagHg
EmisHg2snowToOcean netCDF units: kg/s
20 (I,J) Hg2/HgP deposition to open ocean kg HG-SRCE Hg
tagHg
FluxHg2HgPfromAirToOcean netCDF units: kg/s
21 (I,J) Hg2/HgP deposition to snow and ice kg HG-SRCE Hg
tagHg
FluxHg2HgPfromAirToSnow netCDF units: kg/s
22 (I,J) Emission of Hg2 from rivers kg HG-SRCE Hg
tagHg
EmisHg2rivers
Production of Hg2 and related quantities (PL-HG2-$)
1 (I,J,L) Production of Hg2 from Hg0 kg PL-HG2-$ Hg
tagHg
ProdHg2fromHg0
2 (I,J,L) Production of Hg2 from rxn w/ OH kg PL-HG2-$ Hg
tagHg
ProdHg2fromOH
3 (I,J,L) Production of Hg2 from rxn w/ O3 kg PL-HG2-$ Hg
tagHg
ProdHg2fromO3
4 (I,J,L) Loss of Hg2 from rxn w/ sea salt kg PL-HG2-$ Hg
tagHg
LossHg2bySeaSalt
5 (I,J,L) Loss rate of Hg2 from rxn w/ sea salt [s-1] PL-HG2-$ Hg
tagHg
LossRateHg2bySeaSalt
6 (I,J,L) Production of Hg2 from Br kg PL-HG2-$ Hg
tagHg
ProdHg2fromBr
7 (I,J,L) Production of Hg2 from BrY kg PL-HG2-$ Hg
tagHg
ProdHg2fromBrY
8 (I,J,L) Production of Hg2 from ClY kg PL-HG2-$ Hg
tagHg
ProdHg2fromClY
9 (I,J,L) Br concentration molec/cm3 PL-HG2-$ Hg
tagHg
ConcBr
10 (I,J,L) BrO concentration molec/cm3 PL-HG2-$ Hg
tagHg
ConcBrO
11 (I,J,L) Particulate bound mercurfy pptv PL-HG2-$ Hg
tagHg
ParticulateBoundHg
12 (I,J,L) Reactive gaseous mercury pptv PL-HG2-$ Hg
tagHg
ReactiveGaseousHg
13 (I,J,L) Polar Br concentration pptv PL-HG2-$ Hg
tagHg
PolarConcBr
14 (I,J,L) Polar BrO concentration pptv PL-HG2-$ Hg
tagHg
PolarConcBrO
15 (I,J,L) Polar BrO3 concentration pptv PL-HG2-$ Hg
tagHg
PolarConcBrO3
16 (I,J,L) Production of Hg2 from HgBr + Br2 kg PL-HG2-$ Hg
tagHg
ProdHg2fromHgBrPlusBr2
17 (I,J,L) Production of Hg2 from HgBr + BrBrO kg PL-HG2-$ Hg
tagHg
ProdHg2fromHgBrPlusBrBrO
18 (I,J,L) Production of Hg2 from HgBr + BrHO2 kg PL-HG2-$ Hg
tagHg
ProdHg2fromHgBrPlusBrHO2
19 (I,J,L) Production of Hg2 from HgBr + BrNO2 kg PL-HG2-$ Hg
tagHg
ProdHg2fromHgBrPlusBrNO2
20 (I,J,L) Production of Hg2 from HgBr + BrClO kg PL-HG2-$ Hg
tagHg
ProdHg2fromHgBrPlusBrClO
21 (I,J,L) Production of Hg2 from HgBr + BrOH kg PL-HG2-$ Hg
tagHg
ProdHg2fromHgBrPlusBrOH

ND04: CO2 sources

NOTE: In GEOS-Chem 12.1.0 and higher, all of the CO2 diagnostics (with the exception of the CO2 chemical source) will be archived via HEMCO diagnostics.

ND04 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) CO2 fossil fuel emiss [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
2 (I,J) CO2 ocean emissions [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
3 (I,J) CO2 balanced biosphere [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
4 (I,J) CO2 biomass burning emiss [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
5 (I,J) CO2 biofuel emission [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
6 (I,J) CO2 net terrestrial exchange [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
7 (I,J) CO2 ship emissions [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
8 (I,J,L) CO2 aircraft emissions [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
9 (I,J,L) CO2 chemical source [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0
10 (I,J) CO2 chemical source surface correction [atoms C/cm2/s] CO2-SRCE CO2 REMOVED IN 12.7.0

ND05: P/L for sulfate aerosols

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND05 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) P(SO2) from DMS + OH
[kg S] PL-SUL=$ aerosol ProdSO2fromDMSandOH REMOVED IN 12.7.0
2 (I,J,L) P(SO2) from DMS + NO3 [kg S] PL-SUL=$ aerosol ProdSO2fromDMSandNO3 REMOVED IN 12.7.0
3 (I,J,L) Total P(SO2) from DMS [kg S] PL-SUL=$ aerosol ProdSO2fromDMS REMOVED IN 12.7.0
4 (I,J,L) P(MSA) from DMS [kg S] PL-SUL=$ aerosol ProdMSAfromDMS REMOVED IN 12.7.0
5 (I,J,L) P(SO4) from the gas phase [kg S] PL-SUL=$ aerosol ProdSO4fromGasPhase REMOVED IN 12.7.0
6 (I,J,L) P(SO4) from aqueous oxidation of H2O2 in clouds [kg S] PL-SUL=$ aerosol
all fullchem
ProdSO4fromH2O2inCloud REMOVED IN 12.7.0
7 (I,J,L) P(SO4) from aqueous oxidation of O3 in clouds [kg S] PL-SUL=$ aerosol
all fullchem
ProdSO4fromO3inCloud REMOVED IN 12.7.0
8 (I,J,L) P(SO4) from aqueous oxidation of O2 in clouds (metal catalyzed) [kg S] PL-SUL=$ aerosol
all fullchem
ProdSO4fromO2inCloudMetal REMOVED IN 12.7.0
9 (I,J,L) P(SO4) from O3 on sea salt aerosols [kg S] PL-SUL=$ aerosol
all fullchem
ProdSO4fromO3inSeaSAlt REMOVED IN 12.7.0
10 (I,J,L) L(OH) by DMS [kg OH] PL-SUL=$ aerosol Removed in 12.0.0
11 (I,J,L) L(NO3) by DMS [kg NO3] PL-SUL=$ aerosol Removed in 12.0.0
12 (I,J,L) P(SO4) from oxidation on dust aerosols [kg S] PL-SUL=$ aciduptake ProdSO4fromOxidationOnDust REMOVED IN 12.7.0
13 (I,J,L) P(NIT) from HNO3 uptake on dust [kg N] PL-SUL=$ aciduptake ProdNITfromHNO3UptakeOnDust REMOVED IN 12.7.0
14 (I,J,L) P(SO4) from uptake of H2SO4(g) [kg N] PL-SUL=$ aciduptake ProdSO4fromUptakeOfH2SO4g REMOVED IN 12.7.0
15 (I,J,L) L(HNO3) on sea salt aerosols [kg N] PL-SUL=$ aerosol
all fullchem
LossHNO3onSeaSalt REMOVED IN 12.7.0
16 (I,J,L) P(SO4) from aqueous oxidation with HOBr in clouds [kg S] PL-SUL=$ all fullchem ProdSO4fromHOBrInCloud REMOVED IN 12.7.0
17 (I,J,L) P(SO4) from by SRO3 [kg S] PL-SUL=$ aerosol
all fullchem
ProdSO4fromSRO3 REMOVED IN 12.7.0
18 (I,J,L) P(SO4) from SRHOBr [kg S] PL-SUL=$ all fullchem ProdSO4fromSRHOBr REMOVED IN 12.7.0
19 (I,J,L) P(SO4) by O3s [kg S] PL-SUL=$ aerosol
all fullchem
ProdSO4fromO3s REMOVED IN 12.7.0

ND06: Dust emissions

ND06 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) DST1 (Dust aerosol, Reff = 0.7 microns) [kg] DUSTSRCE all simulations EmisDST1_Natural REMOVED IN 12.7.0
2 (I,J) DST2 (Dust aerosol, Reff = 1.4 microns) [kg] DUSTSRCE all simulations EmisDST2_Natural REMOVED IN 12.7.0
3 (I,J) DST3 (Dust aerosol, Reff = 2.4 microns) [kg] DUSTSRCE all simulations EmisDST3_Natural REMOVED IN 12.7.0
4 (I,J) DST4 (Dust aerosol, Reff = 4.5 microns) [kg] DUSTSRCE all simulations EmisDST4_Natural REMOVED IN 12.7.0

ND07: BC and OC sources

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND07 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) BLACK CARBON from anthro sources [kg] BC-ANTH all fullchem
aerosol
REMOVED IN 12.7.0
2 (I,J) BLACK CARBON from biomass burning [kg] BC-BIOB all fullchem
aerosol
REMOVED IN 12.7.0
3 (I,J) BLACK CARBON from biofuels [kg] BC-BIOF all fullchem
aerosol
REMOVED IN 12.7.0
4 (I,J,L) Hydrophilic BC from Hydrophobic BC [kg] PL-BC=$ all fullchem
aerosol
ProdBCPIfromBCPO REMOVED IN 12.7.0
5 (I,J) ORGANIC CARBON from anthro sources [kg] OC-ANTH all fullchem
aerosol
REMOVED IN 12.7.0
6 (I,J) ORGANIC CARBON from biomass burning [kg] OC-BIOB all fullchem
aerosol
REMOVED IN 12.7.0
7 (I,J) ORGANIC CARBON from biofuels [kg] OC-BIOF all fullchem
aerosol
REMOVED IN 12.7.0
8 (I,J) ORGANIC CARBON from biogenic sources [kg] OC-BIOG all fullchem
aerosol
REMOVED IN 12.7.0
9 (I,J,L) Hydrophilic OC from Hydrophobic OC [kg] PL-OC=$ all fullchem
aerosol
ProdOCPIfromOCPO REMOVED IN 12.7.0

ND07 diagnostic quantities for SOA simulations

NOTE: All complex SOA refers to all simulations that use the Complex SOA option (i.e. benchmark, complexSOA, complexSOA_SVPOA).

ND07 # Dims Description Units Category Simulations netCDF equivalent Notes
10 (I,J) ORGANIC CARBON : a-pinene, b-pinene, sabinene, carene source [kg] OC-MTPA all complex SOA REMOVED IN 12.7.0
11 (I,J) ORGANIC CARBON : limonene source [kg] OC-LIMO all complex SOA REMOVED IN 12.7.0
12 (I,J) ORGANIC CARBON : terpinene, terpinolene, myrcene, ocimene, other monoterpenes source [kg] OC-MTPO all fullchem
aerosol
13 (I,J) ORGANIC CARBON : sesquiterpene source [kg] OC-SESQ all complex SOA REMOVED IN 12.7.0
15 (I,J,L) SOA produced from monoterpenes + sesquiterpenes [kg] PL-OC=$ all complex SOA REMOVED IN 12.7.0
16 (I,J,L) SOA produced from isoprene [kg] PL-OC=$ all complex SOA REMOVED IN 12.7.0
17 (I,J,L) SOA produced from light aromatics and IVOCs [kg] PL-OC=$ all complex SOA REMOVED IN 12.7.0
18 (I,J,L) SOA produced from primary SVOCs [kg] PL-OC=$ all complex SOA REMOVED IN 12.7.0
19 (I,J,L) SOA produced from POG + OH reaction [kg] PL-OC=$ all complex SOA REMOVED IN 12.7.0
20 (I,J,L) SOAG production from GLYX in aerosol [kg] SOAGM=$ all complex SOA none Removed in 12.0.0
21 (I,J,L) SOAM production from MGLY in aerosol [kg] SOAGM=$ all complex SOA none Removed in 12.0.0
22 (I,J,L) SOAG production from GLYX in cloud [kg] SOAGM=$ all complex SOA none Removed in 12.0.0
23 (I,J,L) SOAM production from MGLY in cloud [kg] SOAGM=$ all complex SOA none Removed in 12.0.0

ND08: Sea salt emissions

ND08 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Accumulation mode seasalt [kg] SALTSRCE all simulations EmisSALA_Natural REMOVED IN 12.7.0
2 (I,J) Coarse mode seasalt [kg] SALTSRCE all simulations EmisSALC_Natural REMOVED IN 12.7.0

ND09: HCN and CH3CN sources and sinks

NOTE: The HCN/CH3CN simulation has been removed from GEOS-Chem, thus rendering this diagnostic obsolete. A new HCN/CH3CN simulation may be added to GEOS-Chem sometime in the future.

ND11: Acetone sources and sinks

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND11 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Acetone source from MONOTERPENES [at C/cm2/s] ACETSRCE all fullchem EmisACET_Monoterp REMOVED IN 12.7.0
2 (I,J) Acetone source from METHYL BUTENOL [at C/cm2/s] ACETSRCE all fullchem EmisACET_MethylBut REMOVED IN 12.7.0
3 (I,J) Acetone source from DIRECT BIOGENIC EMISSION [at C/cm2/s] ACETSRCE all fullchem EmisACET_Biogenic REMOVED IN 12.7.0
4 (I,J) Acetone source from OCEANS [at C/cm2/s] ACETSRCE all fullchem EmisACET_Ocean REMOVED IN 12.7.0
5 (I,J) Acetone sink from OCEANS [at C/cm2/s] ACETSRCE all fullchem REMOVED IN 12.7.0

ND12: PBL diagnostics

REMOVED IN 12.7.0

ND13: Sulfur emissions

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND13 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Biogenic DMS [kg S] DMS-BIOG all fullchem
aerosol
EmisDMS_Ocean REMOVED IN 12.7.0
2 (I,J,L) Aircraft SO2 (1 <= L <= ND13) [kg S] SO2-AC-$ all fullchem
aerosol
REMOVED IN 12.7.0
3 (I,J,L) Anthropognic SO2 (1 <= L <= 2 ) [kg S] SO2-AN-$ all fullchem
aerosol
REMOVED IN 12.7.0
4 (I,J) Biomass SO2 [kg S] SO2-BIOB all fullchem
aerosol
REMOVED IN 12.7.0
5 (I,J) Biofuel SO2 [kg S] SO2-BIOF all fullchem
aerosol
REMOVED IN 12.7.0
6 (I,J,L) Non-eruptive volcano SO2 (1 <= L <= ND13) [kg S] SO2-NV-$ all fullchem
aerosol
REMOVED IN 12.7.0
7 (I,J,L) Eruptive volcano SO2 (1 <= L <= ND13) [kg S] SO2-EV-$ all fullchem
aerosol
REMOVED IN 12.7.0
8 (I,J) Ship SO2 [kg S] SO2-SHIP all fullchem
aerosol
REMOVED IN 12.7.0
9 (I,J,L) Anthropogenic SO4 (1 <= L <= 2 ) [kg S] SO4-AN-$ all fullchem
aerosol
REMOVED IN 12.7.0
10 (I,J) Biofuel SO4 [kg S] SO4-BIOF all fullchem
aerosol
REMOVED IN 12.7.0
11 (I,J) Natural NH3 [kg S] NH3-NATU all fullchem
aerosol
REMOVED IN 12.7.0
12 (I,J) Anthropogenic NH3 [kg] NH3-AN-$ all fullchem
aerosol
REMOVED IN 12.7.0
13 (I,J) Biomass NH3 [kg] NH3-BIOB all fullchem
aerosol
REMOVED IN 12.7.0
14 (I,J) Biofuel NH3 [kg] NH3-BIOF all fullchem
aerosol
REMOVED IN 12.7.0

ND14: Convective mass flux

ND14 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Mass change due to cloud convection [kg/s] CV-FLX-$ all simulations CloudConvFlux_?ADV? REMOVED IN 12.7.0

ND15: Boundary layer mixing mass flux

ND15 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Mass change due to boundary-layer mixing [kg/s] TURBMC-$ all simulations None yet REMOVED IN 12.7.0

ND16: Precipitation fractions

ND16 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Fraction of grid box having rainout + washout (large-scale precip) [unitless] WD-FRC-$ all simulations None yet REMOVED IN 12.7.0
2 (I,J,L) Fraction of grid box having rainout + washout (convectvive precip) [unitless] WD-FRC-$ all simulations None yet REMOVED IN 12.7.0

ND17: Rainout fraction

ND17 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Fraction of soluble tracer lost to rainout (large-scale precip) [unitless] WD-LSR-$ all simulations None yet REMOVED IN 12.7.0
2 (I,J,L,N) Fraction of soluble tracer lost to rainout (convective precip) [unitless] WD-CVR-$ all simulations None yet REMOVED IN 12.7.0

ND18: Washout fraction

ND18 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Fraction of soluble tracer lost to washout (large-scale precip) [unitless] WD-LSW-$ all simulations None yet REMOVED IN 12.7.0
2 (I,J,L,N) Fraction of soluble tracer lost to washout (convective precip) [unitless] WD-CVW-$ all simulations None yet REMOVED IN 12.7.0

ND19: CH4 loss

NOTE: This diagnostic only applies to the CH4 specialty simulation. The bpch diagnostic output is slated to be removed in a future version of GEOS-Chem.

ND19 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) CH4 removal by OH in troposphere kg CH4-LOSS CH4 LossCH4byOHinTrop REMOVED IN 12.7.0
2 (I,J,L) CH4 removal in stratosphere kg CH4-LOSS CH4 LossCH4inStrat REMOVED IN 12.7.0
3 (I,J,L) CH4 removal by Cl in troposphere kg CH4-LOSS CH4 LossCH4byClinTrop REMOVED IN 12.7.0

ND20: Save O3 P/L rates

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND20 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) O3 production rates [kg/m3/s] PORL-L=$ all fullchem Prod_O3 REMOVED IN 12.7.0
2 (I,J,L) O3 loss rates [1/m3/s] PORL-L=$ all fullchem Loss_O3 REMOVED IN 12.7.0

ND21: Cloud diagnostics

NOTE: Some of the netcdf diagnostic names include an asterisk. Also asterisked diagnostics contain WL1, WL2, or WL3 which are replaced with the 1st, 2nd, or 3rd AOD wavelengths respectively in the input.geos Radiation menu at run-time.

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

NOTE: UCX fullchem refers to all full-chemistry simulations that use UCX (i.e. benchmark, standard, aciduptake, marinePOA).

ND21 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) OPTD: Cloud optical depth [unitless] OD-MAP-$ all fullchem
aerosol
Met_OptD REMOVED IN 12.7.0
2 (I,J,L) CLDTOT: 3-D total cloud fraction (GEOS-4) unitless] OD-MAP-$ all fullchem
aerosol
Met_CldF REMOVED IN 12.7.0
4 (I,J,L) OPD: Mineral dust optical depth for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDust REMOVED IN 12.7.0
5 (I,J,L) SD: Mineral dust surface area [cm2/cm3] OD-MAP-$ all fullchem
aerosol
AerSurfAreaDust REMOVED IN 12.7.0
6 (I,J,L) OPSO4: Sulfate optical depth for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL1nm_SO4* REMOVED IN 12.7.0
7 (I,J,L) HGSO4: Hygroscopic growth of SO4 [unitless] OD-MAP-$ all fullchem
aerosol
AerHygroscopicGrowth_SO4 REMOVED IN 12.7.0
8 (I,J,L) SSO4: Sulfate surface area [cm2/cm3] OD-MAP-$ all fullchem
aerosol
AerSurfArea_SO4 REMOVED IN 12.7.0
9 (I,J,L) OPBC: Black carbon optical depth for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL1nm_BCPI* REMOVED IN 12.7.0
10 (I,J,L) HGBC: Hygroscopic growth of BC [unitless] OD-MAP-$ all fullchem
aerosol
AerHygroscopicGrowth_BCPI REMOVED IN 12.7.0
11 (I,J,L) SBC: Black carbon surface area [cm2/cm3] OD-MAP-$ all fullchem
aerosol
AerSurfArea_BCPI REMOVED IN 12.7.0
12 (I,J,L) OPOC: Organic carbon optical depth for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL1nm_OCPI* REMOVED IN 12.7.0
13 (I,J,L) HGOC: Hygroscopic growth of OC [unitless] OD-MAP-$ all fullchem
aerosol
AerHygroscopicGrowth_OCPI REMOVED IN 12.7.0
14 (I,J,L) SOC: Organic carbon surface area [cm2/cm3] OD-MAP-$ all fullchem
aerosol
AerSurfArea_OCPI REMOVED IN 12.7.0
15 (I,J,L) OPSSa: Sea salt (accumulation mode) optical depth for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL1nm_SALA* REMOVED IN 12.7.0
16 (I,J,L) HGSSa: Hygroscopic growth of SSa [unitless] OD-MAP-$ all fullchem
aerosol
AerHygroscopicGrowth_SALA REMOVED IN 12.7.0
17 (I,J,L) SSSa: Sea salt (accumulation mode) surface area [cm2/cm3] OD-MAP-$ all fullchem
aerosol
AerSurfArea_SALA REMOVED IN 12.7.0
18 (I,J,L) OPSSc: Sea salt (coarse mode) optical depth for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL1nm_SALC* REMOVED IN 12.7.0
19 (I,J,L) HGSSc: Hygroscopic growth of SSc [unitless] OD-MAP-$ all fullchem
aerosol
AerHygroscopicGrowth_SALC REMOVED IN 12.7.0
20 (I,J,L) SSSc: Sea salt (coarse mode) surface area [cm2/cm3] OD-MAP-$ all fullchem
aerosol
AerSurfArea_SALC REMOVED IN 12.7.0
21 (I,J,L) OPD1: Dust bin 1 AOD for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL1nm_bin1* REMOVED IN 12.7.0
22 (I,J,L) OPD2: Dust bin 2 AOD for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL1nm_bin2* REMOVED IN 12.7.0
23 (I,J,L) OPD3: Dust bin 3 AOD for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL1nm_bin3* REMOVED IN 12.7.0
24 (I,J,L) OPD4: Dust bin 4 AOD for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL1nm_bin4* REMOVED IN 12.7.0
25 (I,J,L) OPD5: Dust bin 5 AOD for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL1nm_bin5* REMOVED IN 12.7.0
26 (I,J,L) OPD6: Dust bin 6 AOD for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL1nm_bin6* REMOVED IN 12.7.0
27 (I,J,L) OPD7: Dust bin 7 AOD for 1st wavelength specified in Radiation Menu [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL1nm_bin7* REMOVED IN 12.7.0
28 (I,J,L) OPSO4: Sulfate optical depth for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL2nm_SO4* REMOVED IN 12.7.0
29 (I,J,L) OPBC: Black carbon optical depth for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL2nm_BCPI* REMOVED IN 12.7.0
30 (I,J,L) OPOC: Organic carbon optical depth for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL2nm_OCPI* REMOVED IN 12.7.0
31 (I,J,L) OPSSa: Accum. sea salt optical depth for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL2nm_SALA* REMOVED IN 12.7.0
32 (I,J,L) OPSSc: Coarse sea salt optical depth for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL2nm_SALC* REMOVED IN 12.7.0
33 (I,J,L) OPD1:Dust bin 1 AOD for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL2nm_bin1* REMOVED IN 12.7.0
34 (I,J,L) OPD2: Dust bin 2 AOD for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL2nm_bin2* REMOVED IN 12.7.0
35 (I,J,L) OPD3: Dust bin 3 AOD for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL2nm_bin3* REMOVED IN 12.7.0
36 (I,J,L) OPD4: Dust bin 4 AOD for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL2nm_bin4* REMOVED IN 12.7.0
37 (I,J,L) OPD5: Dust bin 5 AOD for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL2nm_bin5* REMOVED IN 12.7.0
38 (I,J,L) OPD6: Dust bin 6 AOD for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL2nm_bin6* REMOVED IN 12.7.0
39 (I,J,L) OPD7: Dust bin 7 AOD for 2nd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL2nm_bin7* REMOVED IN 12.7.0
40 (I,J,L) OPSO4: Sulfate optical depth for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL3nm_SO4* REMOVED IN 12.7.0
41 (I,J,L) OPBC: Black carbon optical depth for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL3nm_BCPI* REMOVED IN 12.7.0
42 (I,J,L) OPOC: Organic carbon optical depth for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL3nm_OCPI* REMOVED IN 12.7.0
43 (I,J,L) OPSSa: Accum. sea salt optical depth for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL3nm_SALA* REMOVED IN 12.7.0
44 (I,J,L) OPSSc: Coarse sea salt optical depth for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODHygWL3nm_SALC* REMOVED IN 12.7.0
45 (I,J,L) OPD1:Dust bin 1 AOD for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL3nm_bin1* REMOVED IN 12.7.0
46 (I,J,L) OPD2:Dust bin 2 AOD for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL3nm_bin2* REMOVED IN 12.7.0
47 (I,J,L) OPD3: Dust bin 3 AOD for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL3nm_bin3* REMOVED IN 12.7.0
48 (I,J,L) OPD4: Dust bin 4 AOD for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL3nm_bin4* REMOVED IN 12.7.0
49 (I,J,L) OPD5: Dust bin 5 AOD for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL3nm_bin5* REMOVED IN 12.7.0
50 (I,J,L) OPD6: Dust bin 6 AOD for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL3nm_bin6* REMOVED IN 12.7.0
51 (I,J,L) OPD7: Dust bin 7 AOD for 3rd wavelength specified in Radiation Menu (optional) [unitless] OD-MAP-$ all fullchem
aerosol
AODDustWL3nm_bin7* REMOVED IN 12.7.0
52 (I,J,L) ODSLA: Stratospheric liquid aerosol optical depth (600 nm) (UCX simulation only) [unitless] OD-MAP-$ all fullchem
aerosol
AODStratLiquidAerWL1nm* REMOVED IN 12.7.0
(I,J,L) Stratospheric liquid aerosol optical depth [unitless] OD-MAP-$ UCX fullchem AODStratLiquidAerWL2nm* REMOVED IN 12.7.0
(I,J,L) Stratospheric liquid aerosol optical depth [unitless] OD-MAP-$ UCX fullchem AODStratLiquidAerWL3nm* REMOVED IN 12.7.0
53 (I,J,L) SASLA: Stratospheric liquid aerosol surface area [cm2/cm3] OD-MAP-$ UCX fullchem AerSurfAreaStratLiquid REMOVED IN 12.7.0
54 (I,J,L) NDSLA: Stratospheric liquid aerosol number density [num/cm3] OD-MAP-$ UCX fullchem AerNumDensitryStratLiquid REMOVED IN 12.7.0
55 (I,J,L) ODSPA: Polar stratospheric cloud type 1a/2 optical depth (600 nm) (UCX simulation only) [unitless] OD-MAP-$ UCX fullchem AODPolarStratCloudWL1nm* REMOVED IN 12.7.0
(I,J,L) Polar stratospheric cloud type 1a/2 optical depth [unitless] OD-MAP-$ UCX fullchem AODPolarStratCloudWL3nm* REMOVED IN 12.7.0
56 (I,J,L) SASPA: Polar stratospheric cloud type 1a/2 surface area [cm2/cm3] OD-MAP-$ UCX fullchem AerSurfAreaPolarStratCloud REMOVED IN 12.7.0
57 (I,J,L) NDSPA: Stratospheric particulate aerosol number density [num/cm3] OD-MAP-$ UCX fullchem AerNumDensitryStratParticulate REMOVED IN 12.7.0
58 (I,J,L) ISOPAOD: SOA from aqueous isoprene optical depth [unitless] OD-MAP-$ benchmark
complexSOA*
AODSOAfromAqIsopreneWL1* REMOVED IN 12.7.0
(I,J,L) SOA from aqueous isoprene optical depth [unitless] OD-MAP-$ benchmark
complexSOA*
AODSOAfromAqIsopreneWL2* REMOVED IN 12.7.0
(I,J,L) SOA from aqueous isoprene optical depth [unitless] OD-MAP-$ benchmark
complexSOA*
AODSOAfromAqIsopreneWL3* REMOVED IN 12.7.0
59 (I,J,L) AQAVOL: Aqueous aerosol volume [cm3/cm3] OD-MAP-$ all fullchem
aerosol
AerAqueousVolume REMOVED IN 12.7.0

ND22: Photolysis diagnostics

NOTE: Users must specify the GEOS-Chem index, not the ND22 index, for ND22 in the Diagnostic Menu of input.geos.

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND22 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) J(NO2) [1/s] JV-MAP-$ all fullchem Jval_NO2 or JNoon_NO2 REMOVED IN 12.7.0
2 (I,J,L) J(HNO3) [1/s] JV-MAP-$ all fullchem Jval_HNO3 or JNoon_HNO3 REMOVED IN 12.7.0
3 (I,J,L) J(H2O2) [1/s] JV-MAP-$ all fullchem Jval_H2O2 or JNoon_H2O2 REMOVED IN 12.7.0
4 (I,J,L) J(CH2O) [1/s] JV-MAP-$ all fullchem Jval_CH2O or JNoon_CH2O REMOVED IN 12.7.0
5 (I,J,L) J(O3) [1/s] JV-MAP-$ all fullchem Jval_O3 or JNoon_O3 REMOVED IN 12.7.0
6 (I,J,L) J(O3P) (standard and UCX simulations) OR or OH source from O3 photolysis (tropchem and SOA simulations) [1/s] JV-MAP-$ all fullchem Jval_O1D or JNoon_O1d or Jval_O3O1DA or JNoon_O3O1DB REMOVED IN 12.7.0
9 (I,J,L) J(BrO) [1/s] JV-MAP-$ all fullchem Jval_BrO or JNoon_BrO REMOVED IN 12.7.0
10 (I,J,L) J(HOBr) [1/s] JV-MAP-$ all fullchem Jval_HOBr or JNoon_HOBr REMOVED IN 12.7.0
11 (I,J,L) J(BrNO2) [1/s] JV-MAP-$ all fullchem Jval_BrNO2 or JNoon_BrNO2 REMOVED IN 12.7.0
12 (I,J,L) J(BrNO3) [1/s] JV-MAP-$ all fullchem Jval_BrNO3 or JNoon_?PHO? REMOVED IN 12.7.0
13 (I,J,L) J(CHBr3) [1/s] JV-MAP-$ all fullchem Jval_CHBr3 or JNoon_CHBr3 REMOVED IN 12.7.0
14 (I,J,L) J(Br2) [1/s] JV-MAP-$ all fullchem Jval_Br2 or JNoon_Br2 REMOVED IN 12.7.0
15 (I,J,L) J(O2) [1/s] JV-MAP-$ all fullchem Jval_O2 or JNoon_O2 REMOVED IN 12.7.0
16 (I,J,L) J(N2O) [1/s] JV-MAP-$ all fullchem Jval_N2O or JNoon_N2O REMOVED IN 12.7.0
17 (I,J,L) J(NO) [1/s] JV-MAP-$ all fullchem Jval_NO or JNoon_NO REMOVED IN 12.7.0
18 (I,J,L) J(NO3) [1/s] JV-MAP-$ all fullchem Jval_NO3 or JNoon_NO3 REMOVED IN 12.7.0
19 (I,J,L) J(CFC11) [1/s] JV-MAP-$ all fullchem Jval_CFC11 or JNoon_CFC11 REMOVED IN 12.7.0
20 (I,J,L) J(CFC12) [1/s] JV-MAP-$ all fullchem Jval_CFC12 or JNoon_CFC12 REMOVED IN 12.7.0
21 (I,J,L) J(CCl4) [1/s] JV-MAP-$ all fullchem Jval_CCl4 or JNoon_CCl4 REMOVED IN 12.7.0
22 (I,J,L) J(CH3Cl) [1/s] JV-MAP-$ all fullchem Jval_CH3Cl or JNoon_?PHO? REMOVED IN 12.7.0
23 (I,J,L) J(ACET) [1/s] JV-MAP-$ all fullchem Jval_ACET or JNoon_ACET REMOVED IN 12.7.0
24 (I,J,L) J(ALD2) [1/s] JV-MAP-$ all fullchem Jval_ALD2 or JNoon_ALD2 REMOVED IN 12.7.0
25 (I,J,L) J(MVK) [1/s] JV-MAP-$ all fullchem Jval_MVK or JNoon_MVK REMOVED IN 12.7.0
26 (I,J,L) J(MACR) [1/s] JV-MAP-$ all fullchem Jval_MACR or JNoon_MACR REMOVED IN 12.7.0
27 (I,J,L) J(HAC) [1/s] JV-MAP-$ all fullchem Jval_HAC or JNoon_HAC REMOVED IN 12.7.0
28 (I,J,L) J(GLYC) [1/s] JV-MAP-$ all fullchem Jval_GLYC or JNoon_GLYC REMOVED IN 12.7.0
29 (I,J,L) J(PIP) [1/s] JV-MAP-$ all fullchem Jval_PIP or JNoon_PIP REMOVED IN 12.7.0
30 (I,J,L) J(IPMN) [1/s] JV-MAP-$ all fullchem Jval_IPMN or JNoon_IPMN REMOVED IN 12.7.0
31 (I,J,L) J(ETHLN) [1/s] JV-MAP-$ all fullchem Jval_ETHLN or JNoon_ETHLN REMOVED IN 12.7.0
32 (I,J,L) J(DJDM) [1/s] JV-MAP-$ all fullchem Jval_DHDN or JNoon_DHDN REMOVED IN 12.7.0
33 (I,J,L) J(HPALD) [1/s] JV-MAP-$ all fullchem Jval_HPALD or JNoon_HPALD REMOVED IN 12.7.0
34 (I,J,L) J(ISN1) [1/s] JV-MAP-$ all fullchem Jval_ISN1 or JNoon_ISN1 REMOVED IN 12.7.0
35 (I,J,L) J(MONITS) [1/s] JV-MAP-$ all fullchem Jval_MONITS or JNoon_MONITS REMOVED IN 12.7.0
36 (I,J,L) J(MONITU) [1/s] JV-MAP-$ all fullchem Jval_MONITU or JNoon_MONITU REMOVED IN 12.7.0
37 (I,J,L) J(HONIT) [1/s] JV-MAP-$ all fullchem Jval_HONIT or JNoon_JHONIT REMOVED IN 12.7.0
38 (I,J,L) J(CH3Br) [1/s] JV-MAP-$ all fullchem Jval_JCH3Br or JNoon_JCH3Br REMOVED IN 12.7.0
39 (I,J,L) J(BrCl) [1/s] JV-MAP-$ all fullchem Jval_JBrCl or JNoon_JBrCl REMOVED IN 12.7.0
40 (I,J,L) J(CH2Br2) [1/s] JV-MAP-$ all fullchem Jval_JCH2Br2 or JNoon_JCH2Br2 REMOVED IN 12.7.0
41 (I,J,L) J(CH2IBr) [1/s] JV-MAP-$ all fullchem Jval_JCH2IBr or JNoon_JCH2IBr REMOVED IN 12.7.0
42 (I,J,L) J(IBr) [1/s] JV-MAP-$ all fullchem Jval_JIBr or JNoon_JIBr REMOVED IN 12.7.0
43 (I,J,L) J(Cl2) [1/s] JV-MAP-$ all fullchem Jval_JCl2 or JNoon_JCl2 REMOVED IN 12.7.0
44 (I,J,L) J(ClO) [1/s] JV-MAP-$ all fullchem Jval_JClO or JNoon_JClO REMOVED IN 12.7.0
45 (I,J,L) J(OClO) [1/s] JV-MAP-$ all fullchem Jval_JOClO or JNoon_JOClO REMOVED IN 12.7.0
46 (I,J,L) J(Cl2O2) [1/s] JV-MAP-$ all fullchem Jval_JCl2O2 or JNoon_JCl2O2 REMOVED IN 12.7.0
47 (I,J,L) J(ClNO2) [1/s] JV-MAP-$ all fullchem Jval_JClNO2 or JNoon_JClNO2 REMOVED IN 12.7.0
48 (I,J,L) J(ClNO3) [1/s] JV-MAP-$ all fullchem Jval_JClNO3 or JNoon_JClNO3 REMOVED IN 12.7.0
49 (I,J,L) J(HOCl) [1/s] JV-MAP-$ all fullchem Jval_JHOCl or JNoon_JHOCl REMOVED IN 12.7.0
50 (I,J,L) J(CH3CCl3) [1/s] JV-MAP-$ all fullchem Jval_JCH3CCl3 or JNoon_JCH3CCl3 REMOVED IN 12.7.0
51 (I,J,L) J(CFC113) [1/s] JV-MAP-$ all fullchem Jval_JCFC113 or JNoon_JCFC113 REMOVED IN 12.7.0
52 (I,J,L) J(CFC114) [1/s] JV-MAP-$ all fullchem Jval_JCFC114 or JNoon_JCFC114 REMOVED IN 12.7.0
53 (I,J,L) J(CFC115) [1/s] JV-MAP-$ all fullchem Jval_JCFC115 or JNoon_JCFC115 REMOVED IN 12.7.0
54 (I,J,L) J(HCFC123) [1/s] JV-MAP-$ all fullchem Jval_JHCFC123 or JNoon_JHCFC123 REMOVED IN 12.7.0
55 (I,J,L) J(HCFC141b) [1/s] JV-MAP-$ all fullchem Jval_JHCFC141b or JNoon_JHCFC141b REMOVED IN 12.7.0
56 (I,J,L) J(HCFC142b) [1/s] JV-MAP-$ all fullchem Jval_JHCFC142b or JNoon_JHCFC142b REMOVED IN 12.7.0
57 (I,J,L) J(HCFC22) [1/s] JV-MAP-$ all fullchem Jval_JHCFC22 or JNoon_JHCFC22 REMOVED IN 12.7.0
58 (I,J,L) J(H1211) [1/s] JV-MAP-$ all fullchem Jval_JH1211 or JNoon_JH1211 REMOVED IN 12.7.0
59 (I,J,L) J(ClOO) [1/s] JV-MAP-$ all fullchem Jval_JClOO or JNoon_JClOO REMOVED IN 12.7.0
60 (I,J,L) J(CH2Cl2) [1/s] JV-MAP-$ all fullchem Jval_JCH2Cl2 or JNoon_JCH2Cl2 REMOVED IN 12.7.0
61 (I,J,L) J(CH2ICl) [1/s] JV-MAP-$ all fullchem Jval_JCH2ICl or JNoon_JCH2ICl REMOVED IN 12.7.0
62 (I,J,L) J(ICl) [1/s] JV-MAP-$ all fullchem Jval_JICl or JNoon_JICl REMOVED IN 12.7.0
63 (I,J,L) J(I2) [1/s] JV-MAP-$ all fullchem Jval_JI2 or JNoon_JI2 REMOVED IN 12.7.0
64 (I,J,L) J(HOI) [1/s] JV-MAP-$ all fullchem Jval_JHOI or JNoon_JHOI REMOVED IN 12.7.0
65 (I,J,L) J(IO) [1/s] JV-MAP-$ all fullchem Jval_JIO or JNoon_JIO REMOVED IN 12.7.0
66 (I,J,L) J(OIO) [1/s] JV-MAP-$ all fullchem Jval_JOIO or JNoon_JOIO REMOVED IN 12.7.0
67 (I,J,L) J(INO) [1/s] JV-MAP-$ all fullchem Jval_JINO or JNoon_JINO REMOVED IN 12.7.0
68 (I,J,L) J(IONO) [1/s] JV-MAP-$ all fullchem Jval_JIONO or JNoon_JIONO REMOVED IN 12.7.0
69 (I,J,L) J(IONO2) [1/s] JV-MAP-$ all fullchem Jval_JIONO2 or JNoon_JIONO2 REMOVED IN 12.7.0
70 (I,J,L) J(I2O2) [1/s] JV-MAP-$ all fullchem Jval_JI2O2 or JNoon_JI2O2 REMOVED IN 12.7.0
71 (I,J,L) J(CH3I) [1/s] JV-MAP-$ all fullchem Jval_JCH3I or JNoon_JCH3I REMOVED IN 12.7.0
72 (I,J,L) J(CH2I2) [1/s] JV-MAP-$ all fullchem Jval_JCH2I2 or JNoon_JCH2I2 REMOVED IN 12.7.0
73 (I,J,L) J(I2O4) [1/s] JV-MAP-$ all fullchem Jval_JI2O4 or JNoon_JI2O4 REMOVED IN 12.7.0
74 (I,J,L) J(I2O3) [1/s] JV-MAP-$ all fullchem Jval_JI2O3 or JNoon_JI2O3 REMOVED IN 12.7.0
75 (I,J,L) J(H1301) [1/s] JV-MAP-$ all fullchem Jval_JH1301 or JNoon_JH1301 REMOVED IN 12.7.0
76 (I,J,L) J(H2402) [1/s] JV-MAP-$ all fullchem Jval_JH2402 or JNoon_JH2402 REMOVED IN 12.7.0

ND23: Mean OH

This diagnostic prints directly to stdout (which is redirected to the GEOS-Chem log file).

ND24 - ND26: Mass transport flux

For more information about how these diagnostics are defined, please see our Mass Flux (ND24/25/26) wiki page.

ND24 # Dims Description Units Category Simulations netCDF equivalent Notes
ND24 (I,J,L,N) East/west mass flux by transport [kg/s] EW-FLX-$ all simulations AdvFluxZonal REMOVED IN 12.7.0
ND25 (I,J,L,N) North/south mass flux by transport [kg/s] NS-FLX-$ all simulations AdvFluxMerid REMOVED IN 12.7.0
ND26 (I,J,L,N) Up/down mass flux by transport [kg/s] UP-FLX-$ all simulations AdvFluxVert REMOVED IN 12.7.0

ND28: Biomass burning emissions

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND28 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) NO biomass emissions [molec/cm2/s] BIOBSRCE all fullchem EmisNO_BioBurn REMOVED IN 12.7.0
4 (I,J) CO biomass emissions [molec/cm2/s] BIOBSRCE all fullchem
tagCO
EmisCO_BioBurn REMOVED IN 12.7.0
5 (I,J) ALK4 biomass emissions [atoms C/cm2/s] BIOBSRCE all fullchem EmisALK4_BioBurn REMOVED IN 12.7.0
9 (I,J) ACET biomass emissions [atoms C/cm2/s] BIOBSRCE all fullchem EmisACET_BioBurn REMOVED IN 12.7.0
10 (I,J) MEK biomass emissions [atoms C/cm2/s] BIOBSRCE all fullchem EmisMEK_BioBurn REMOVED IN 12.7.0
11 (I,J) ALD2 biomass emissions [atoms C/cm2/s] BIOBSRCE all fullchem EmisALD2_BioBurn REMOVED IN 12.7.0
18 (I,J) PRPE (lumped >=C3 alkenes) biomass emissions [atoms C/cm2/s] BIOBSRCE all fullchem
CO2
CH4
tagCO
aerosol
EmisPRPE_BioBurn REMOVED IN 12.7.0
19 (I,J) C3H8 biomass emissions [atoms C/cm2/s] BIOBSRCE all fullchem EmisC3H8_BioBurn REMOVED IN 12.7.0
20 (I,J) CH2O biomass emissions [molec/cm2/s] BIOBSRCE all fullchem EmisCH2O_BioBurn REMOVED IN 12.7.0
21 (I,J) C2H6 biomass emissions [atoms C/cm2/s] BIOBSRCE all fullchem EmisC2H6_BioBurn REMOVED IN 12.7.0
26 (I,J) SO2 biomass emissions [molec/cm2/s] BIOBSRCE all fullchem
aerosol
EmisSO2_BioBurn REMOVED IN 12.7.0
30 (I,J) NH3 biomass emissions [molec/cm2/s] BIOBSRCE all fullchem
aerosol
EmisNH3_BioBurn REMOVED IN 12.7.0
34 (I,J) BC (black carbon) biomass emissions [molec/cm2/s] BIOBSRCE all fullchem
aerosol
EmisBC_BioBurn REMOVED IN 12.7.0
35 (I,J) OC (organic carbon) biomass emissions [molec/cm2/s] BIOBSRCE all fullchem
aerosol
EmisOC_BioBurn REMOVED IN 12.7.0
69 (I,J) CH4 biomass emissions [molec/cm2/s] BIOBSRCE all fullchem
CH4
EmisCH4_BioBurn REMOVED IN 12.7.0

ND29: CO sources

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND29 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) CO from anthropogenic emissions [molec/cm2/s] CO--SRCE all fullchem
tagCO
EmisCO_Anthro REMOVED IN 12.7.0
2 (I,J) CO from biomass burning emissions [molec/cm2/s] CO--SRCE all fullchem
tagCO
EmisCO_BioBurn REMOVED IN 12.7.0
3 (I,J) CO from biofuel burning emissions [molec/cm2/s] CO--SRCE all fullchem
tagCO
EmisCO_BioFuel REMOVED IN 12.7.0
4 (I,J) CO produced from methanol (currently not defined) [molec/cm2/s] CO--SRCE all fullchem
tagCO
none REMOVED IN 12.7.0
5 (I,J) CO produced from monoterpenes [molec/cm2/s] CO--SRCE all fullchem
tagCO
none REMOVED IN 12.7.0
6 (I,J) CO from ship emissions [molec/cm2/s] CO--SRCE all fullchem
tagCO
EmisCO_Ship REMOVED IN 12.7.0
For tagged CO simulations only:
7 (I,J) CO from anthropogenic + biofuel emissions over the US [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
8 (I,J) CO from aircraft emissions over the US [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
9 (I,J) CO from ship emissions over the US [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
10 (I,J) CO from anthropogenic + biofuel emissions over Europe [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
11 (I,J) CO from aircraft emissions over Europe [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
12 (I,J) CO from ship emissions over Europe [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
13 (I,J) CO from anthropogenic + biofuel emissions over SE Asia [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
14 (I,J) CO from aircraft emissions over SE Asia [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
15 (I,J) CO from ship emissions over SE Asia [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
16 (I,J) CO from anthropogenic + biofuel emissions elsewhere [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
17 (I,J) CO from aircraft emissions elsewhere [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
18 (I,J) CO from ship emissions elsewhere [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
19 (I,J) CO from biomass burning emissions over South America [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
20 (I,J) CO from biomass burning emissions over Africa [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
21 (I,J) CO from biomass burning emissions over SE Asia [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
22 (I,J) CO from biomass burning emissions over Oceania [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
23 (I,J) CO from biomass burning emissions over Europe [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0
24 (I,J) CO from biomass burning emissions elsewhere [molec/cm2/s] CO--SRCE tagCO REMOVED IN 12.7.0

ND30: Land map

ND30 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) GMAO land-water indices [unitless] LANDMAP REMOVED IN 12.7.0

ND31: Pressure at model edges

ND31 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Pressure at the bottom of level L
(1 <= L <= ND31 )
[hPa] PEDGE-$ all simulations Met_PEDGE REMOVED IN 12.7.0

ND32: NO emissions

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND32 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) NO aircraft emissions [molec/cm2/s] NO-AC-$ all fullchem EmisNO_Aircraft REMOVED IN 12.7.0
2 (I,J) NO anthropogenic emissions (includes ship) [molec/cm2/s] NO-AN-$ all fullchem EmisNO_Anthro REMOVED IN 12.7.0
3 (I,J) NO biomass burning emissions [molec/cm2/s] NO-BIOB all fullchem EmisNO_BioBurn REMOVED IN 12.7.0
4 (I,J) NO biofuel burning emissions [molec/cm2/s] NO-BIOF all fullchem EmisNO_Biofuel REMOVED IN 12.7.0
5 (I,J) NO fertilizer emissions [molec/cm2/s] NO-FERT all fullchem EmisNO_Fert REMOVED IN 12.7.0
6 (I,J,L) NO lightning emissions [molec/cm2/s] NO-LI-$ all fullchem EmisNO_Lightning REMOVED IN 12.7.0
7 (I,J) NO soil emissions [molec/cm2/s] NO-SOIL all fullchem EmisNO_Soil REMOVED IN 12.7.0

ND34: Biofuel emissions

NOTE: Many of the emissions inventories read into GEOS-Chem by the HEMCO emissions component lump biofuel emissions together with anthropogenic emissions. For such inventories, the contributions from biofuels will be included in the ND36 anthropogenic emissions diagnostic.

ND34 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) NO biofuel emissions [molec/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisNO_Biofuel REMOVED IN 12.7.0
4 (I,J) CO biofuel emissions [molec/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisCO_Biofuel REMOVED IN 12.7.0
5 (I,J) ALK4 biofuel emissions [atoms C/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisALK4_Biofuel REMOVED IN 12.7.0
9 (I,J) ACET biofuel emissions [atoms C/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisACET_Biofuel REMOVED IN 12.7.0
10 (I,J) MEK biofuel emissions [atoms C/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisMEK_Biofuel REMOVED IN 12.7.0
11 (I,J) ALD2 biofuel emissions [atoms C/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisALD2_Biofuel REMOVED IN 12.7.0
18 (I,J) PRPE (lumped >=C3 alkenes) biofuel emissions [atoms C/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisPRPE_Biofuel REMOVED IN 12.7.0
19 (I,J) C3H8 biofuel emissions [atoms C/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisC3H8_Biofuel REMOVED IN 12.7.0
20 (I,J) CH2O biofuel emissions [molec/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisCH2O_Biofuel REMOVED IN 12.7.0
21 (I,J) C2H6 biofuel emissions [atoms C/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisC2H6_Biofuel REMOVED IN 12.7.0
26 (I,J) SO2 biofuel emissions [molec/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisSO2_Biofuel REMOVED IN 12.7.0
30 (I,J) NH3 biofuel emissions [molec/cm2/s] BIOFSRCE all simulations except:
RnPbBe
tagO3
EmisNH3_Biofuel REMOVED IN 12.7.0

ND36: Anthropogenic emissions

ND36 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) NO anthropogenic emissions [molec/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisNO_Anthro REMOVED IN 12.7.0
4 (I,J) CO anthropogenic emissions [molec/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisCO_Anthro REMOVED IN 12.7.0
5 (I,J) ALK4 anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisALK4_Anthro REMOVED IN 12.7.0
9 (I,J) ACET anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisACET_Anthro REMOVED IN 12.7.0
10 (I,J) MEK anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisMEK_Anthro REMOVED IN 12.7.0
11 (I,J) ALD2 anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisALD2_Anthro REMOVED IN 12.7.0
18 (I,J) PRPE (lumped >=C3 alkenes) anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisPRPE_Anthro REMOVED IN 12.7.0
19 (I,J) C3H8 anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisC3H8_Anthro REMOVED IN 12.7.0
20 (I,J) CH2O anthropogenic emissions [molec/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisCH2O_Anthro REMOVED IN 12.7.0
21 (I,J) C2H6 anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisC2H6_Anthro REMOVED IN 12.7.0
69 (I,J) CH4 anthropogenic emissions [atoms C/cm2/s] ANTHSRCE all simulations except:
RnPbBe
tagO3
EmisCH4_Anthro REMOVED IN 12.7.0

ND37: Fraction of species scavenged in updrafts

ND37 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Fraction of tracer scavenged by in cloud updrafts in moist convection [unitless] MC-FRC-$ all simulations with soluble species WetLossConvFrac_?WET? REMOVED IN 12.7.0

ND38: Loss of species by convection

ND38 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Rainout loss of tracer in convective updrafts [kg/s] WETDCV-$ all simulations with soluble species WetLossConv_?WET? REMOVED IN 12.7.0

ND39: Loss of species by rainout and washout

ND39 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Loss of species in large-scale precip [kg/s] WETDLS-$ all WetLossLS_?WET? REMOVED IN 12.7.0

ND40: Plane flight diagnostic

This diagnostic does not save to the bpch file, but rather is output to the specified plane.log file. See the Planeflight menu for more information.

ND41: Afternoon PBL height

ND0 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Afternoon boundary layer heights (1200-1600 local time) [m] PBLDEPTH all simulations None REMOVED IN 12.7.0

ND42: Aerosol mass and PM2.5 diagnostics

NOTE: Some outputs are only defined when the Complex SOA option is turned on (e.g. in benchmark, complexSOA, and complexSOA_SVPOA simulations).

ND0 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) TSOA: Aerosol products of terpene oxidation [ug/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
AerMassTSOA REMOVED IN 12.7.0
2 (I,J,L) ISOA: Aerosol products of isoprene oxidation [ug/m3] IJ-SOA-$ benchmark
complexSOA
complesSOA_SVPOA
AerMassISOA REMOVED IN 12.7.0
3 (I,J,L) ASOA: Aerosol products of light aromatics + IVOC oxidation [ug/m3] IJ-SOA-$ benchmark
complexSOA
complesSOA_SVPOA
AerMassASOA REMOVED IN 12.7.0
4 (I,J,L) POA: Aerosols from SVOCs [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassPOA REMOVED IN 12.7.0
5 (I,J,L) OPOA: Aerosol products of POG oxidation [ug/m3] IJ-SOA-$ complexSOA_SVPOA AerMassOPOA REMOVED IN 12.7.0
6 (I,J,L) Sum of all organic aerosol [ug/m3] IJ-SOA-$ aerosol
benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
TotalOA REMOVED IN 12.7.0
7 (I,J,L) Sum of all organic carbon [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
TotalOC REMOVED IN 12.7.0
8 (I,J,L) Sum of all biogenic organic aerosol [ug/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
TotalBiogenicOA REMOVED IN 12.7.0
9 (I,J,L) BetaNO: NO branching ratio [ug C/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
BetaNO REMOVED IN 12.7.0
10 (I,J,L) POA: Aerosols from SVOCs [ug C/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
none REMOVED IN 12.7.0
11 (I,J,L) OPOA: Aerosol products of POG oxidation [ug C/m3] IJ-SOA-$ complexSOA_SVPOA none REMOVED IN 12.7.0
12 (I,J,L) OC: Organic carbon (OCPI + OCPO) [ug C/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
none REMOVED IN 12.7.0
13 (I,J,L) BC: Black carbon (BCPI + BCPO) [ug C/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassBC REMOVED IN 12.7.0
14 (I,J,L) SO4: Sulfate [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassSO4 REMOVED IN 12.7.0
15 (I,J,L) NH4: Ammonium [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassNH4 REMOVED IN 12.7.0
16 (I,J,L) NIT: Nitrate [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassNIT REMOVED IN 12.7.0
17 (I,J,L) SAL: Sea salt aerosol (SALA + SALC) [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassSAL REMOVED IN 12.7.0
18 (I,J,L) PM2.5: Particulate matter [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
PM25 REMOVED IN 12.7.0
19 (I,J,L) SOAGX: Aerosol-phase glyoxal [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassSOAGX REMOVED IN 12.7.0
20 (I,J,L) SOAMG: Aerosol-phase methylglyoxal [ug/m3] IJ-SOA-$ benchmark
standard
tropchem
complexSOA
complexSOA_SVPOA
AerMassSOAMG REMOVED IN 12.7.0
21 (I,J,L) SOAIE: Aerosol-phase IEPOX [ug/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
AerMassSOAIE REMOVED IN 12.7.0
22 (I,J,L) SOAME: Aerosol-phase IMAE [ug/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
AerMassSOAME REMOVED IN 12.7.0
23 (I,J,L) INDIOL: Generic aerosol-phase organonitrate hydrolysis product [ug/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
AerMassINDIOL REMOVED IN 12.7.0
24 (I,J,L) LVOCOA: Aerosol-phase low-volatility non-IEPOX product of ISOPOOH (RIP) oxidation [ug/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
AerMassLVOCOA REMOVED IN 12.7.0
25 (I,J,L) ISN1OA: Aerosol-phase 2nd generation hydroxynitrates formed from ISOP+NO3 reaction pathway [ug/m3] IJ-SOA-$ benchmark
complexSOA
complexSOA_SVPOA
AerMassISN1OA REMOVED IN 12.7.0

ND43: Chemical production of OH and HO2

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

NOTE: UCX fullchem refers to all full-chemistry simulations that use UCX (i.e. benchmark, standard, aciduptake, marinePOA).

ND43 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) OH [molec/cm3] CHEM-L=$ all fullchem
CH4
OHconcAfterChem REMOVED IN 12.7.0
3 (I,J,L) HO2 [v/v] CHEM-L=$ all fullchem HO2concAfterChem REMOVED IN 12.7.0
4 (I,J,L) O1D [molec/cm3] CHEM-L=$ UCX fullchem O1DconcAfterChem REMOVED IN 12.7.0
5 (I,J,L) O3P [molec/cm3] CHEM-L=$ UCX fullchem O3PconcAfterChem REMOVED IN 12.7.0
6 (I,J,L) LBRO2H [molec/cm3] CHEM-L=$ none REMOVED IN 12.0.0
7 (I,J,L) LBRO2N [molec/cm3] CHEM-L=$ none REMOVED IN 12.0.0
8 (I,J,L) LTRO2H [molec/cm3] CHEM-L=$ none REMOVED IN 12.0.0
9 (I,J,L) LTRO2N [molec/cm3] CHEM-L=$ none REMOVED IN 12.0.0
10 (I,J,L) LXRO2H [molec/cm3] CHEM-L=$ none REMOVED IN 12.0.0
11 (I,J,L) LXRO2N [molec/cm3] CHEM-L=$ none REMOVED IN 12.0.0

ND44: Dry deposition diagnostics

ND44 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,M) Dry deposition fluxes (M = 1, State_Chm%nDryDep) [molec/cm2/s] DRYD-FLX all simulations with dry-depositing species DryDep_?DRY? REMOVED IN 12.7.0 (except for TOMAS)
2 (I,J,M) Dry deposition velocities (M = 1, State_Chm%nDryDep) [cm/s] DRYD-VEL all simulations with dry-depositing species DryDepVel_?DRY? REMOVED IN 12.7.0

ND45: Species concentrations

ND45 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Species mixing ratio for Levels = 1, LD45, averaged between HR1_OTH and HR2_OTH (time range from input.geos) [v/v] IJ-AVG-$ all simulations SpeciesConc_?ADV?
SpeciesConc_?AER?
SpeciesConc_?ALL?
SpeciesConc_?DRY?
SpeciesConc_?FIX?
SpeciesConc_?GAS?
SpeciesConc_?KPP?
SpeciesConc_?PHO?
SpeciesConc_?VAR?
SpeciesConc_?WET?
REMOVED IN 12.7.0

ND46: Biogenic emissions

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND0 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) ISOP: Isoprene [atoms C/cm2/s] BIOGSRCE all fullchem EmisISOP_Biogenic REMOVED IN 12.7.0
2 (I,J) ACET: Acetone [atoms C/cm2/s] BIOGSRCE all fullchem EmisACET_Biogenic REMOVED IN 12.7.0
3 (I,J) PRPE: Lumped >= C3 alkenes [atoms C/cm2/s] BIOGSRCE all fullchem EmisPRPE_Biogenic REMOVED IN 12.7.0
4 (I,J) MONX: Total monoterpenes
(APIN + BPIN + LIMO + SABI + MYRC + CARE + OCIM + OMON)
[atoms C/cm2/s] BIOGSRCE all fullchem EmisMONX_Biogenic REMOVED IN 12.7.0
5 (I,J) MBOX: Methyl Butenol [atoms C/cm2/s] BIOGSRCE all fullchem EmisMBOX_Biogenic REMOVED IN 12.7.0
6 (I,J) C2H4: Ethene [atoms C/cm2/s] BIOGSRCE all fullchem EmisC2H4_Biogenic REMOVED IN 12.7.0
7 (I,J) APIN: a-Pinene [atoms C/cm2/s] BIOGSRCE all fullchem EmisAPIN_Biogenic REMOVED IN 12.7.0
8 (I,J) BPIN: b-Pinene [atoms C/cm2/s] BIOGSRCE all fullchem EmisBPIN_Biogenic REMOVED IN 12.7.0
9 (I,J) LIMO: Limonene [atoms C/cm2/s] BIOGSRCE all fullchem EmisLIMO_Biogenic REMOVED IN 12.7.0
10 (I,J) SABI: Sabinene [atoms C/cm2/s] BIOGSRCE all fullchem EmisSABI_Biogenic REMOVED IN 12.7.0
11 (I,J) MYRC: Myrcene [atoms C/cm2/s] BIOGSRCE all fullchem EmisMYRC_Biogenic REMOVED IN 12.7.0
12 (I,J) CARE: 3-Carene [atoms C/cm2/s] BIOGSRCE all fullchem EmisCARE_Biogenic REMOVED IN 12.7.0
13 (I,J) OCIM: Ocimene [atoms C/cm2/s] BIOGSRCE all fullchem EmisOCIM_Biogenic REMOVED IN 12.7.0
14 (I,J) FAXX: Formic acid (currently not activated) [molec/cm2/s] BIOGSRCE all fullchem EmisFAXX_Biogenic REMOVED IN 12.7.0
15 (I,J) AAXX: Acetic acid (currently not activated) [molec/cm2/s] BIOGSRCE all fullchem EmisAAXX_Biogenic REMOVED IN 12.7.0
16 (I,J) ALD2: Acetaldehyde [atoms C/cm2/s] BIOGSRCE all fullchem EmisALD2_Biogenic REMOVED IN 12.7.0
17 (I,J) OMON: Other monoterpenes [atoms C/cm2/s] BIOGSRCE all fullchem EmisOMON_Biogenic REMOVED IN 12.7.0
18 (I,J) MOHX: Methanol (currently not activated) [molec/cm2/s] BIOGSRCE all fullchem EmisMOHX_Biogenic REMOVED IN 12.7.0
19 (I,J) ETOH: Ethanol (currently not activated) [atoms C/cm2/s] BIOGSRCE all fullchem EmisETOH_Biogenic REMOVED IN 12.7.0
20 (I,J) FARN: Farnesene [atoms C/cm2/s] BIOGSRCE all fullchem EmisFARN_Biogenic REMOVED IN 12.7.0
21 (I,J) BCAR: b-Caryophyllene [atoms C/cm2/s] BIOGSRCE all fullchem EmisBCAR_Biogenic REMOVED IN 12.7.0
22 (I,J) OSQT: Other sesquiterpenes [atoms C/cm2/s] BIOGSRCE all fullchem EmisOSQT_Biogenic REMOVED IN 12.7.0
23 (I,J) CHBr3: Ocean bromoform emissions [kg/m2/s] BIOGSRCE all fullchem EmisCHBr3_Biogenic REMOVED IN 12.7.0
24 (I,J) CH2Br2: Ocean dibromomethane emissions [kg/m2/s] BIOGSRCE all fullchem EmisCH2Br2_Biogenic REMOVED IN 12.7.0
25 (I,J) Br2: Sea-salt Br2 emissions [kg/m2/s] BIOGSRCE all fullchem EmisBr2_Biogenic REMOVED IN 12.7.0
26 (I,J) CH4: Methane [molec/c2/s] BIOGSRCE all fullchem
CH4
EmisCH4_Biogenic REMOVED IN 12.7.0

ND47: 24h average concentrations

ND0 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Daily (24-h) average tracer mixing ratio for Levels = L, LD47 [v/v] IJ-24H-$ all simulations SpeciesConc REMOVED IN 12.7.0

ND48: Station timeseries

ND0 # Dims Description Units Category Simulations netCDF equivalent Notes
1-N (I,J,L) GEOS-Chem advected species number for GAMAP = 1, nAdvect [v/v] IJ-AVG-$ all simulations REMOVED IN 12.7.0
501 (I,J,L) OH concentration (Tracer # for GAMAP = 1) [molec/cm3] TIME-SER all simulations REMOVED IN 12.7.0
502 (I,J,L) NOy concentration (Tracer # for GAMAP = 2) [v/v] TIME-SER all simulations REMOVED IN 12.7.0
503 (I,J,L) Relative humidity (Tracer # for GAMAP = 3) [%] TIME-SER all simulations REMOVED IN 12.7.0
504 (I,J,L) 3-D Cloud fractions (Tracer # for GAMAP = 4) [unitless] TIME-SER all simulations REMOVED IN 12.7.0
505 (I,J) Column optical depths (Tracer # for GAMAP = 5) [unitless] TIME-SER all simulations REMOVED IN 12.7.0
506 (I,J) Cloud top heights (Tracer # for GAMAP = 6) [hPa] TIME-SER all simulations REMOVED IN 12.7.0
507 (I,J,L) Air density (Tracer # for GAMAP = 7) [molec/cm3] TIME-SER all simulations REMOVED IN 12.7.0
508 (I,J,L) Total sea salt tracer concentration (Tracer # for GAMAP = 8) [unitless] TIME-SER all simulations REMOVED IN 12.7.0
509 (I,J) PBL heights (Tracer # for GAMAP = 1) [m] PBLDEPTH all simulations REMOVED IN 12.7.0
510 (I,J) PBL heights (Tracer # for GAMAP = 2) [levels] PBLDEPTH all simulations REMOVED IN 12.7.0
511 (I,J,L) Grid box height (Tracer # for GAMAP = 1) [m] BXHGHT-$ all simulations REMOVED IN 12.7.0
512 (I,J,L) Pressure at level edges (Tracer # for GAMAP = 1) [hPa] PEDGE-$ all simulations REMOVED IN 12.7.0
513 (I,J) Sea level pressure (Tracer # for GAMAP = 18) [hPa] DAO-FLDS all simulations REMOVED IN 12.7.0
514 (I,J,L) Zonal wind (a.k.a. U-wind) (Tracer # for GAMAP = 1) [m/s] DAO-3D-$ all simulations REMOVED IN 12.7.0
515 (I,J,L) Meridional wind (a.k.a. V-wind) (Tracer # for GAMAP = 2) [m/s] DAO-3D-$ all simulations REMOVED IN 12.7.0
516 (I,J,L) Temperature (Tracer # for GAMAP = 3) [K] DAO-3D-$ all simulations REMOVED IN 12.7.0
517 (I,J,L) Sulfate aerosol optical depth (Tracer # for GAMAP = 6) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
518 (I,J,L) Black carbon aerosol optical depth (Tracer # for GAMAP = 9) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
519 (I,J,L) Organic carbon aerosol optical depth (Tracer # for GAMAP = 12) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
520 (I,J,L) Accumulation mode seasalt optical depth (Tracer # for GAMAP = 15) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
521 (I,J,L) Coarse mode seasalt optical depth (Tracer # for GAMAP = 18) [unitless] OD-MAP_$ all simulations REMOVED IN 12.7.0
522 (I,J,L) Total dust optical depth (Tracer # for GAMAP = 4) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
523-529 (I,J,L) Size resolved dust optical depth (Tracer # for GAMAP = 21-27) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0

ND49: Instantaneous timeseries

ND49 # Dims Description Units Category Simulations netCDF equivalent Notes
1-N (I,J,L) GEOS-Chem advected species number for GAMAP = 1, nAdvect [v/v] IJ-AVG-$ all simulations SpeciesConc_?ADV? REMOVED IN 12.7.0
501 (I,J,L) OH concentration (Tracer # for GAMAP = 1) [molec/cm3] TIME-SER all simulations SpeciesConc_OH REMOVED IN 12.7.0
502 (I,J,L) NOy concentration (Tracer # for GAMAP = 2) [v/v] TIME-SER all simulations REMOVED IN 12.7.0
503 (I,J,L) Relative humidity (Tracer # for GAMAP = 3) [%] TIME-SER all simulations Met_RH REMOVED IN 12.7.0
504 (I,J,L) 3-D Cloud fractions (Tracer # for GAMAP = 4) [unitless] TIME-SER all simulations Met_CLDF REMOVED IN 12.7.0
505 (I,J) Column optical depths (Tracer # for GAMAP = 5) [unitless] TIME-SER all simulations REMOVED IN 12.7.0
506 (I,J) Cloud top heights (Tracer # for GAMAP = 6) [hPa] TIME-SER all simulations Met_CLDTOPS REMOVED IN 12.7.0
507 (I,J,L) Air density (Tracer # for GAMAP = 7) [molec/cm3] TIME-SER all simulations Met_AIRDEN (dry)
Met_MAIRDEN (moist)
REMOVED IN 12.7.0
508 (I,J,L) Total sea salt tracer concentration (Tracer # for GAMAP = 8) [unitless] TIME-SER all simulations REMOVED IN 12.7.0
509 (I,J) PBL heights (Tracer # for GAMAP = 1) [m] PBLDEPTH all simulations REMOVED IN 12.7.0
510 (I,J) PBL heights (Tracer # for GAMAP = 2) [levels] PBLDEPTH all simulations REMOVED IN 12.7.0
511 (I,J,L) Grid box height (Tracer # for GAMAP = 1) [m] BXHGHT-$ all simulations Met_BXHEIGHT REMOVED IN 12.7.0
512 (I,J,L) Pressure at level edges (Tracer # for GAMAP = 1) [hPa] PEDGE-$ all simulations Met_PEDGE REMOVED IN 12.7.0
513 (I,J) Sea level pressure (Tracer # for GAMAP = 18) [hPa] DAO-FLDS all simulations Met_SLP REMOVED IN 12.7.0
514 (I,J,L) Zonal wind (a.k.a. U-wind) (Tracer # for GAMAP = 1) [m/s] DAO-3D-$ all simulations Met_U REMOVED IN 12.7.0
515 (I,J,L) Meridional wind (a.k.a. V-wind) (Tracer # for GAMAP = 2) [m/s] DAO-3D-$ all simulations Met_V REMOVED IN 12.7.0
516 (I,J,L) Temperature (Tracer # for GAMAP = 3) [K] DAO-3D-$ all simulations Met_T REMOVED IN 12.7.0
517 (I,J,L) Sulfate aerosol optical depth (Tracer # for GAMAP = 6) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
518 (I,J,L) Black carbon aerosol optical depth (Tracer # for GAMAP = 9) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
519 (I,J,L) Organic carbon aerosol optical depth (Tracer # for GAMAP = 12) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
520 (I,J,L) Accumulation mode seasalt optical depth (Tracer # for GAMAP = 15) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
521 (I,J,L) Coarse mode seasalt optical depth (Tracer # for GAMAP = 18) [unitless] OD-MAP_$ all simulations REMOVED IN 12.7.0
522 (I,J,L) Total dust optical depth (Tracer # for GAMAP = 4) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
523-529 (I,J,L) Size resolved dust optical depth (Tracer # for GAMAP = 21-27) [unitless] OD-MAP-$ all simulations REMOVED IN 12.7.0
530 (I,J) PARDF (diffuse PAR) (Tracer # for GAMAP = 20) [W/m2] DAO-FLDS all simulations Met_PARDF REMOVED IN 12.7.0
531 (I,J) PARDR (direct PAR) (Tracer # for GAMAP = 21) [W/m2] DAO-FLDS all simulations Met_PARDR REMOVED IN 12.7.0
532 (I,J) Daily LAI (leaf area index) (Tracer # for GAMAP = 9) [cm2/cm2] all simulations TIME-SER Met_XLAI REMOVED IN 12.7.0
533 (I,J) Temperature at 2m (i.e. proxy for surface air temperature) (Tracer # for GAMAP = 5) [K] DAO-FLDS all simulations Met_T2M REMOVED IN 12.7.0
534 (I,J) Accumulated precipitation (Tracer # for GAMAP = 3) [mm/day] DAO-FLDS all simulations Met_PRECTOT REMOVED IN 12.7.0

ND50: 24h average timeseries

This diagnostic archives the the same diagnostic quantities as ND49 (listed above)

NOTE: Any field of the State_Chm, State_Diag, or State_Met objects can be sent to a netcdf time-averaged collection with a frequency of 24 hours.

ND51 and ND51b: Satellite timeseries

This diagnostic rchives the the same diagnostic quantities as ND49 (listed above)

NOTE: The ND51 and ND51b diagnostics will be preserved for the time being, until a netCDF replacement is implemented.

ND52: Gamma HO2

REMOVED IN 12.7.0

ND53: POPs diagnostics

ND0 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Total POPs emissions kg/m2/s PG-SRCE POPS NOTE: Units changed from kg to kg/m2/s in GEOS-Chem 12.1.0
2 (I,J) POP OC emissions kg/m2/s PG-SRCE POPS EmisPOPPPOCPO " "
3 (I,J) POP BC emissions kg/m2/s PG-SRCE POPS EmisPOPPBCPO " "
4 (I,J) Gas-phase POPs emissions kg/m2/s PG-SRCE POPS EmisPOPG " "
5 (I,J) Secondary emissions from soil kg/m2/s PG-SRCE POPS EmisPOPGfromSoil " "
6 (I,J) Secondary emissions from lakes kg/m2/s PG-SRCE POPS EmisPOPGfromLake " "
7 (I,J) Secondary emissions from leaves kg/m2/s PG-SRCE POPS EmisPOPGfromLeaf " "
8 (I,J) Secondary positive soil flux ng/m2/day PG-SRCE POPS FluxPOPGfromSoilToAir
9 (I,J) Secondary negative soil flux ng/m2/day PG-SRCE POPS FluxPOPGfromAirToSoil
10 (I,J) Secondary positive lake flux ng/m2/day PG-SRCE POPS FluxPOPGfromLakeToAir
11 (I,J) Secondary negative lake flux ng/m2/day PG-SRCE POPS FluxPOPGfromAirToLake
12 (I,J) Secondary positive leaf flux ng/m2/day PG-SRCE POPS FluxPOPGfromLeafToAir
13 (I,J) Secondary negative leaf flux ng/m2/day PG-SRCE POPS FluxPOPGfromAirToLeaf
14 (I,J) Fugacity ratios soil/air 1 PG-SRCE POPS FugacitySoilToAir
15 (I,J) Fugacity ratios lake/air 1 PG-SRCE POPS FugacityLakeToAir
16 (I,J) Fugacity ratios leaf/air 1 PG-SRCE POPS FugacityLeafToair
17 (I,J,L) Gross POP OC lost to gas kg/s PG-PP POPS LossPOPPOCPObyGasPhase NOTE: Units changed from kg to kg/s in GEOS-Chem 12.1.0
18 (I,J,L) Gross POP OC formed from gas kg/s PG-PP POPS ProdPOPPOCPOfromGasPhase " "
19 (I,J,L) Gross POP BC lost to gas kg/s PG-PP POPS LossPOPPBCPObyGasPhase " "
20 (I,J,L) Gross POP BC formed from gas kg/s PG-PP POPS ProdPOPPBCPOfromGasPhase " "
21 (I,J,L) Production of oxidized POPG from reaction with OH kg/s PG-PP POPS ProdPOPGfromOH " "
22 (I,J,L) Production of oxidized POPOCPO from reaction with O3 kg/s PG-PP POPS ProdPOPPOCPOfromO3 " "
23 (I,J,L) Production of oxidized POPOCPI from reaction with O3 kg/s PG-PP POPS ProdPOPPOCPIfromO3 " "
24 (I,J,L) Production of oxidized POPBCPO from reaction with O3 kg/s PG-PP POPS ProdPOPPBCPOfromO3 " "
25 (I,J,L) Production of oxidized POPBCPI from reaction with O3 kg/s PG-PP POPS ProdPOPPBCPIfromO3 " "
26 (I,J,L) Production of oxidized POPOCPO from reaction with NO3 kg/s PG-PP POPS ProdPOPPOCPOfromNO3 " "
27 (I,J,L) Production of oxidized POPOCPI from reaction with NO3 kg/s PG-PP POPS ProdPOPPOCPIfromNO3 " "
28 (I,J,L) Production of oxidized POPBCPO from reaction with NO3 [kg] PG-PP POPS ProdPOPPBCPOfromNO3 " "
29 (I,J,L) Production of oxidized POPBCPI from reaction with NO3 [kg] PG-PP POPS ProdPOPPBCPIfromNO3 " "

--Bob Yantosca (talk) 21:49, 17 October 2018 (UTC)

ND54: Time in troposphere

ND54 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Computes the amount of time that a given grid box spends in the troposphere [1] TIME-TPS all simulations FracOfTimeInTrop REMOVED IN 12.7.0

ND55: Tropopause diagnostics

ND55 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Level at which the dynamic tropopause occurs [unitless] TR-PAUSE all simulations Met_TROPLEV REMOVED IN 12.7.0
2 (I,J) Height of the dynamic tropopause [km] TR-PAUSE all simulations Met_TROPHT REMOVED IN 12.7.0
3 (I,J) Pressure of the dynamic tropopause [mb] TR-PAUSE all simulations Met_TROPP REMOVED IN 12.7.0

ND56: Lightning diagnostics

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND56 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Total lightning flash rate [flashes/min/km2] LFLASH-$ all fullchem REMOVED IN 12.7.0
2 (I,J) Intra-cloud flash rate [flashes/min/km2] LFLASH-$ all fullchem REMOVED IN 12.7.0
3 (I,J) Cloud-ground flash rate [flashes/min/km2] LFLASH-$ all fullchem REMOVED IN 12.7.0
4 (I,J) Lightning cloud top height [level] LFLASH-$ all fullchem REMOVED IN 12.7.0

ND57: Potential temperature

ND57 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Potential temperature [K] THETA-$ all simulations Met_THETA REMOVED IN 12.7.0

ND58: CH4 emissions

NOTE: In GEOS-Chem 12.0.0 and higher, these diagnostics are archived by HEMCO. The ND58 diagnostic was deactivated in GEOS-Chem 12.1.0.

ND58 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) CH4-TOT: Total emissions kg CH4-EMIS CH4 EmisCH4_Total REMOVED IN 12.7.0
2 (I,J) CH4-GAO: Gas & Oil emissions kg CH4-EMIS CH4 EmisCH4_Oil REMOVED IN 12.7.0
3 (I,J) CH4-COL: Coal emisisons kg CH4-EMIS CH4 EmisCH4_Gas REMOVED IN 12.7.0
4 (I,J) CH4-LIV: Livestock emissions kg CH4-EMIS CH4 EmisCH4_Livestock REMOVED IN 12.7.0
5 (I,J) CH4-WST: Waste emisisons kg CH4-EMIS CH4 EmisCH4_Wastewater REMOVED IN 12.7.0
6 (I,J) CH4-BFL: Biofuel emissions kg CH4-EMIS CH4 EmisCH4_Biofuel REMOVED IN 12.7.0
7 (I,J) CH4-RIC: Rice field emissions kg CH4-EMIS CH4 EmisCH4_Rice REMOVED IN 12.7.0
8 (I,J) CH4-OTA: Other anthropogenic emissions kg CH4-EMIS CH4 EmisCH4_OtherAnth REMOVED IN 12.7.0
9 (I,J) CH4-BBN: Biomass burning emissions kg CH4-EMIS CH4 EmisCH4_BiomassBurn REMOVED IN 12.7.0
10 (I,J) CH4-WTL: Wetland emissions kg CH4-EMIS CH4 EmisCH4_Wetlands REMOVED IN 12.7.0
11 (I,J) CH4-SAB: Soil absorption kg CH4-EMIS CH4 EmisCH4_Seeps REMOVED IN 12.7.0
12 (I,J) CH4-OTN: Other natural emissions kg CH4-EMIS CH4 EmisCH4_SoilAbsorb REMOVED IN 12.7.0

ND59: TOMAS size-resolved aerosol emissions

ND59 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Size-resolved primary aerosol number emission [No.] NK-EMISS TOMAS
2 (I,J,L) Size-resolved primary aerosol sulfate mass emission [kg S] SF-EMIS TOMAS
3 (I,J,L) Size-resolved primary aerosol sea-salt emission [kg] SS-EMIS TOMAS
4 (I,J,L) Size-resolved primary Hydrophillic EC mass emission [kg] ECIL-SRC TOMAS
5 (I,J,L) Size-resolved primary Hydrophobic EC mass emission [kg] ECOB-SRC TOMAS
6 (I,J,L) Size-resolved primary Hydrophillic OC mass emission [kg] OCIL-SRC TOMAS
7 (I,J,L) Size-resolved primary Hydropobic OC mass emission [kg] OCOB-SRC TOMAS
8 (I,J,L) Size-resolved dust mass emission [kg] DUST-SRC TOMAS

ND60

TOMAS simulations: Aerosol microphysics rate

ND0 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Condensation rate [no.] or [kg] TMS-COND TOMAS
2 (I,J,L) Coagulation rate [no.] or [kg] TMS-COAG TOMAS
3 (I,J,L) Nucleation rate [no.] or [kg] TMS-NUCL TOMAS
4 (I,J,L) Aqueous oxidation rate [no.] or [kg] TMS-AQOX TOMAS
5 (I,J,L) Accumulated error fixed [no.] or [kg] AERO-FIX TOMAS
6 (I,J,L) SOA condensation rate [no.] or [kg] TMS-SOA TOMAS

Non-TOMAS simulations: Wetland fraction

NOTE: In GEOS-Chem 12, the CH4 simulation now reads wetland emissions from disk. Therefore wetland emissions are now archived via the HEMCO diagnostics facility, making the ND60 diagnostic obsolete.

ND59 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Wetland fraction unitless WET-FRAC CH4 EmisCH4_Wetlands REMOVED IN 12.7.0

ND61: TOMAS 3-D rate

ND61 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Particle Dp >10 nm formation rate [cm-3s-1] TOMAS-3D TOMAS
2 (I,J,L) Nucleation rate (cluster size) [cm-3s-1] TOMAS-3D TOMAS

ND62: Instantaneous columns

ND62 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,N) I-J instantaneous integrated column density for tracers [molec/cm2] or
[atoms C/cm2]
INST-MAP all simulations none REMOVED IN 12.0.0

ND63: Ship emission diagnostics

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND63 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) Fraction of NOx remaining unitless SHIP-$$$ all fullchem REMOVED IN 12.7.0
2 (I,J) Integrated Ozone Production Efficiency (OPE) unitless SHIP-$$$ all fullchem REMOVED IN 12.7.0
3 (I,J) Ship plume NOx remaining [molec/cm2/s] SHIP-$$$ all fullchem REMOVED IN 12.7.0
4 (I,J) Ship plume Ox production [molec/cm2/s] SHIP-$$$ all fullchem REMOVED IN 12.7.0
5 (I,J) Ship NOx emissions [molec/cm2/s] SHIP-$$$ all fullchem REMOVED IN 12.7.0

ND64: Radiative flux

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND64 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) Net UV flux in bin [W/m2] FJX-FLUX all fullchem REMOVED IN 12.7.0
2 (I,J,L) Direct UV flux in bin [W/m2] FJX-FLUX all fullchem REMOVED IN 12.7.0
3 (I,J,L) Diffuse UV flux in bin [W/m2] FJX-FLUX all fullchem REMOVED IN 12.7.0

ND65: Chemical production and loss diagnostics

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND65 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L,N) Chemical family P/L rates. See the FlexChem wiki page for more information. [molec/cm3/s] PORL-L=$ all fullchem
tagCO
tagO3
Prod_?PRD?
Loss_?LOS?
NOTE: Only used for TOMAS simulations

ND66: GMAO 3-D met fields

NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.

ND66 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) UWND : U-winds [m/s] DAO-3D-$ all simulations Met_U REMOVED IN 12.7.0
2 (I,J,L) VWND : V-winds [m/s] DAO-3D-$ all simulations Met_V REMOVED IN 12.7.0
3 (I,J,L) TMPU : Temperature [K] DAO-3D-$ all simulations Met_T REMOVED IN 12.7.0
4 (I,J,L) SPHU : Specific humidity [g H20/kg air] DAO-3D-$ all simulations Met_SPHU REMOVED IN 12.7.0
5 (I,J,L) CMFMC: Convective Mass Flux [kg/m2/s] DAO-3D-$ all simulations Met_CMFMC REMOVED IN 12.7.0
6 (I,J,L) DTRAIN : Detrainment Flux [kg/m2/s] DAO-3D-$ all simulations Met_DTRAIN REMOVED IN 12.7.0

ND67: GMAO 2-D met fields

NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.

ND67 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) HFLUX: sensible heat flux from surface [W/m2] DAO-FLDS all simulations Met_HFLUX REMOVED IN 12.7.0
2 (I,J) RADSWG: solar radiation at the ground [W/m2] DAO-FLDS all simulations Met_RADSWG REMOVED IN 12.7.0
3 (I,J) PRECTOT: total precipitation at the ground [mm/day] DAO-FLDS all simulations Met_PRECTOT REMOVED IN 12.7.0
4 (I,J) PRECCON: total convective precipitation at the ground [mm/day] DAO-FLDS all simulations Met_PRECCON REMOVED IN 12.7.0
5 (I,J) TS: surface air temperature
For GEOS-4, GEOS-5, and MERRA, this is reall simulationsy the air temperature at 2 m altitude above the surface.
[K] DAO-FLDS all simulations Met_TS REMOVED IN 12.7.0
6 (I,J) RADSWT: solar radiation at the top of the atmosphere [W/m2] DAO-FLDS all simulations Met_RADSWT REMOVED IN 12.7.0
7 (I,J) USTAR: friction velocity [m/s] DAO-FLDS all simulations Met_USTAR REMOVED IN 12.7.0
8 (I,J) Z0: surface roughness height [m] DAO-FLDS all simulations Met_Z0 REMOVED IN 12.7.0
9 (I,J) PBL (aka PBLM): planetary boundary layer depth [m] DAO-FLDS all simulations Met_PBL REMOVED IN 12.7.0
10 (I,J) CLDFRC: column cloud fraction [0 - 1] DAO-FLDS all simulations Met_CLDFRC REMOVED IN 12.7.0
11 (I,J) U10M: U-winds at 10 meters altitude [m/s] DAO-FLDS all simulations Met_U10M REMOVED IN 12.7.0
12 (I,J) V10M: V-winds at 10 meters altitude [m/s] DAO-FLDS all simulations Met_V10M REMOVED IN 12.7.0
13 (I,J) PS-PBL: Boundary Layer Top Pressure [hPa] DAO-FLDS all simulations None REMOVED IN 12.7.0
14 (I,J) ALBD: Surface Albedo [unitless] DAO-FLDS all simulations Met_ALBD REMOVED IN 12.7.0
15 (I,J) PHIS: Geopotential Heights [m] DAO-FLDS all simulations Met_PHIS REMOVED IN 12.7.0
16 (I,J) CLTOP : Cloud Top Height [levels] DAO-FLDS all simulations Met_CLDTOPS REMOVED IN 12.7.0
17 (I,J) TROPP: Tropopause pressure [hPa] DAO-FLDS all simulations Met_TROPP REMOVED IN 12.7.0
18 (I,J) SLP: Sea Level pressure (read directly from the met fields) [hPa] DAO-FLDS all simulations Met_SLP REMOVED IN 12.7.0
19 (I,J) TSKIN : Ground / Sea Surface Temp [K] DAO-FLDS all simulations Met_TSKIN REMOVED IN 12.7.0
20 (I,J) PARDF : Photosyntheticall simulationsy active diffuse radiation [W/m2] DAO-FLDS all simulations Met_PARDF REMOVED IN 12.7.0
21 (I,J) PARDR : Photosyntheticall simulationsy active direct radiation [W/m2] DAO-FLDS all simulations Met_PARDR REMOVED IN 12.7.0
22 (I,J) GWETTOP: Top soil wetness [unitless] DAO-FLDS all simulations Met_GWETTOP REMOVED IN 12.7.0
23 (I,J) EFLUX: Latent heat flux [W/m2] DAO-FLDS all simulations Met_EFLUX REMOVED IN 12.7.0

ND68: Air mass and related quantities

NOTE: Any field of the State_Met object can be saved out to netCDF diagnostic output files under the diagnostic name: Met_<fieldname>.

ND68 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,L) BXHEIGHT: Grid box heights [m] BXHGHT-$ all simulations Met_BXHEIGHT REMOVED IN 12.7.0
2 (I,J,L) AD: Air mass in grid box [kg] BXHGHT-$ all simulations Met_AD REMOVED IN 12.7.0
3 (I,J,L) AVGW : Mixing ratio of water vapor [v/v] BXHGHT-$ all simulations Met_AVGW REMOVED IN 12.7.0
4 (I,J,L) AIRNUMDEN: Air number density [molec air/cm3] BXHGHT-$ all simulations Met_AIRNUMDEN REMOVED IN 12.7.0
5 (I,J,L) T: Temperature [K] BXHGHT-$ all simulations Met_T REMOVED IN 12.7.0
6 (I,J,L) PMID: Pressure at average pressure level [hPa] BXHGHT-$ all simulations Met_PMID REMOVED IN 12.7.0
7 (I,J,L) PEDGE: Presure at grid box lower edge [hPa] BXHGHT-$ all simulations Met_PEDGE REMOVED IN 12.7.0
8 (I,J,L) RH: Relative humidity [%] BXHGHT-$ all simulations Met_RH REMOVED IN 12.7.0

ND69: Surface areas

ND69 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J) DXYP: grid box surface areas [m2] DXYP all simulations AREA REMOVED IN 12.7.0

ND70: Print debug output

This diagnostic does not print to bpch or netCDF, but toggles debug printout to the GEOS-Chem log file.

ND71: Hourly maximum mixing ratio

ND71 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,N) Hourly maximum tracer mixing ratio at the surface [v/v] IJ-MAX-$ all simulations None REMOVED IN 12.7.0

ND72: RRTMG diagnostics

ND72 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,N) All-sky TOA short-wave radiation W/m2 RADMAP-$ RRTMG RadAllSkySWTOA REMOVED IN 13.1.0
2 (I,J,N) All-sky surface short-wave radiation W/m2 RADMAP-$ RRTMG RadAllSkySWSurf REMOVED IN 13.1.0
3 (I,J,N) All-sky TOA long-wave radiation W/m2 RADMAP-$ RRTMG RadAllSkyLWTOA REMOVED IN 13.1.0
4 (I,J,N) All-sky surface long-wave radiation W/m2 RADMAP-$ RRTMG RadAllSkyLWSurf REMOVED IN 13.1.0
5 (I,J,N) Clear-sky TOA short-wave radiation W/m2 RADMAP-$ RRTMG RadClrSkySWTOA REMOVED IN 13.1.0
6 (I,J,N) Clear-sky surface short-wave radiation W/m2 RADMAP-$ RRTMG RadClrSkySWSurf REMOVED IN 13.1.0
7 (I,J,N) Clear-sky TOA long-wave radiation W/m2 RADMAP-$ RRTMG RadClrSkyLWTOA REMOVED IN 13.1.0
8 (I,J,N) Clear-sky surface long-wave radiation W/m2 RADMAP-$ RRTMG RadClrSkyLWSurf REMOVED IN 13.1.0

ND73: ISORROPIA diagnostics

NOTE: All fullchem refers to all simulations that use a full-chemistry mechanism (i.e. benchmark, complexSOA*, standard, tropchem. aciduptake, marinePOA, RRTMG, TOMAS).

ND73 # Dims Description Units Category Simulations netCDF equivalent Notes
1 (I,J,N) ISORROPIA aerosol pH 1 ISOROP-$ all fullchem
aerosol
Chem_PHSAV REMOVED IN 12.7.0
2 (I,J,N) ISORROPIA H+ concentration [M] ISOROP-$ all fullchem
aerosol
Chem_HPLUSAV REMOVED IN 12.7.0
3 (I,J,N) ISORROPIA aerosol water [μg/m3] ISOROP-$ all fullchem
aerosol
Chem_WATERSAV REMOVED IN 12.7.0