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== feel free to experiment here ==
=== Species added ===


<!-- ======================================================== -->
Species added between versions 14.5.0-alpha.5 and 14.5.0-alpha.9:
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{|border="1" width="1000px" bordercolor="#000000" cellspacing="0" cellpadding="5" align="center"


|-valign="middle" height="80" bgcolor="#0099FF" align="center"
{| border=1 cellspacing=0 cellpadding=5
|<p><font color="#FFFFFF" size="+3">'''GEOS&#150;Chem Wiki'''</font></p>
!width='100px' bgcolor='#CCCCCC'|Name
!width='100px' bgcolor='#CCCCCC'|Formula
!width='200px' bgcolor='#CCCCCC'|Fullname
!width='30px' bgcolor='#CCCCCC'|Advected
!width='30px' bgcolor='#CCCCCC'|Dry deposited
!width='30px' bgcolor='#CCCCCC'|Gas
!width='30px' bgcolor='#CCCCCC'|Photolyzed
!width='30px' bgcolor='#CCCCCC'|Wet deposited


|}
|-valign='top'
 
|ACO3
{|border="0" width="1000px" bordercolor="#FFFFFF" cellspacing="0" cellpadding="5" align="center"
|C3H3O3
 
|Peroxyacetyl radical for APAN
|-valign="top"
|
|
|X
|
|
|-valign='top'
|ACR
|C3H4O
|Acrolein
|X
|X
|X
|X
|
|-valign='top'
|ACRO2
|C3H5O4
|Peroxy radical from ACR
|
|
|X
|
|
|-valign='top'
|ALK7
|C7H16
|Lumped >= C6 Alkanes
|X
|
|X
|
|
|-valign='top'
|APAN
|C3H3NO5
|Peroxyacryloyl nitrate
|X
|X
|X
|X
|X
|-valign='top'
|APINN
|C10H17NO4
|1st gen organic nitrate from APIN
|X
|X
|X
|X
|X
|-valign='top'
|APINO2
|C10H17O3
|Peroxy radical from APIN
|
|
|X
|
|
|-valign='top'
|APINP
|C10H18O3
|Hydroperoxide from APIN
|X
|X
|X
|
|X
|-valign='top'
|AROMCHO
|C5H6O4
|ACCOMECHO from MCM
|X
|X
|X
|
|X
|-valign='top'
|AROMCO3
|C5H5O6
|Lumped aromatic peroxyacetyl radical
|
|
|X
|
|
|-valign='top'
|AROMPN
|C5H5NO8
|Lumped PN from aromatics
|X
|X
|X
|X
|X
|-valign='top'
|BPINN
|C10H17NO4
|Saturated 1st gen BPIN organic nitrate
|X
|X
|X
|X
|X
|-valign='top'
|BPINO
|C9H14O
|Ketone from BPIN
|X
|X
|X
|
|X
|-valign='top'
|BPINO2
|C10H17O3
|Peroxy radical from BPIN
|
|
|X
|
|
|-valign='top'
|BPINON
|C9H13NO4
|Saturated 2nd gen BPIN organic nitrate
|X
|X
|X
|X
|X
|-valign='top'
|BPINOO2
|C10H17O3
|2nd-gen peroxy radical from BPIN
|
|
|X
|
|
|-valign='top'
|BPINOOH
|C9H14O3
|2nd-gen peroxide from BPIN
|X
|X
|X
|
|X
|-valign='top'
|BPINP
|C10H18O3
|Peroxide from BPIN
|X
|X
|X
|
|X
|-valign='top'
|BUTN
|C4H7NO4
|C4H6 alkyl nitrate
|X
|X
|X
|
|X
|-valign='top'
|BUTO2
|C4H7O3
|peroxy radical from C4H6
|
|
|X
|
|
|-valign='top'
|C4H6
|C4H6
|1,3-butadiene
|X
|
|X
|
|
|-valign='top'
|C96N
|C9H15NO4
|Saturated 2nd gen monoterpene organic nitrate
|X
|X
|X
|X
|X
|-valign='top'
|C96O2
|C10H17O3
|2nd-gen peroxy radical from APIN
|
|
|X
|
|
|-valign='top'
|C96O2H
|C9H16O3
|Peroxide from APIN 2nd gen
|X
|X
|X
|
|X
|-valign='top'
|EBZ
|C8H10
|Ethylbenzene
|X
|
|X
|
|
|-valign='top'
|GCO3
|HOCH2CO3
|Peroxyacetyl radical for PHAN
|
|
|X
|
|
|-valign='top'
|HACTA
|HOCH2CO2H
|Hydroxyacetic/glycolic acid
|X
|X
|X
|
|X
|-valign='top'
|LIMAL
|C10H16O2
|Aldehyde from limonene
|X
|X
|X
|
|X
|-valign='top'
|LIMKB
|C10H16O3
|2nd gen ketone from limonene
|X
|X
|X
|
|X
|-valign='top'
|LIMKET
|C10H16O2
|Ketone from limonene
|X
|X
|X
|
|X
|-valign='top'
|LIMKO2
|C10H17O3
|2nd-gen peroxy radical from LIMO
|
|
|X
|
|
|-valign='top'
|LIMN
|C10H17NO4
|Saturated 1st gen limonene organic nitrate
|X
|X
|X
|X
|X
|-valign='top'
|LIMNB
|C10H15NO4
|Saturated 1st gen LIMO organic nitrate
|X
|X
|X
|X
|X
|-valign='top'
|LIMO2H
|C10H18O3
|Acid from LIMO
|X
|X
|X
|
|X
|-valign='top'
|LIMO3
|C10H17O3
|Acylperoxy radical from LIMO
|
|
|X
|
|
|-valign='top'
|LIMO3H
|C10H18O4
|Peracid from LIMO
|X
|X
|X
|
|X
|-valign='top'
|LIMPAN
|C10H17NO4
|PAN from LIMO
|X
|X
|X
|X
|X
|-valign='top'
|MEKCO3
|C3H5O4
|False
|
|
|X
|
|
|-valign='top'
|MEKPN
|C3H5NO6
|MEK peroxyacetyl nitrate
|X
|X
|X
|X
|X
|-valign='top'
|MYRCO
|C10H18O3
|Aldehyde or ketone from myrcene
|X
|X
|X
|
|X
|-valign='top'
|PHAN
|C2H3NO6
|Peroxyhydroxyacetic nitric anhydride
|X
|X
|X
|X
|X
|-valign='top'
|PIN
|C10H17NO4
|Saturated 1st gen monoterpene organic nitrate
|X
|X
|X
|X
|X
|-valign='top'
|PINAL
|C10H16O2
|Pinonaldehyde
|X
|X
|X
|
|X
|-valign='top'
|PINO3
|C10H17O3
|Acylperoxy radical from APIN
|
|
|X
|
|
|-valign='top'
|PINO3H
|C10H18O4
|Pinonic peracid
|X
|X
|X
|
|X
|-valign='top'
|PINONIC
|C10H18O3
|Pinonic acid
|X
|X
|X
|
|X
|-valign='top'
|PINPAN
|C10H17NO4
|PAN from pinonaldehyde
|X
|X
|X
|X
|X
|-valign='top'
|R7N1
|C7H15NO5
|Peroxy radical from R7N2
|
|
|X
|
|
|-valign='top'
|R7N2
|RO2NO
|C7 Lumped alkyl nitrate
|X
|X
|X
|X
|X
|-valign='top'
|R7O2
|C7H15O2
|Peroxy radical from ALK7
|
|
|X
|
|
|-valign='top'
|R7P
|C7H16O2
|Peroxide from R7O2
|X
|X
|X
|X
|X
|-valign='top'
|RNO3
|RO2NO
|Lumped aromatic nitrate
|X
|X
|X
|X
|X
|-valign='top'
|STYR
|C8H8
|Styrene
|X
|
|X
|
|
|-valign='top'
|TLFUO2
|C5H7O5
|False
|
|
|X
|
|
|-valign='top'
|TLFUONE
|C5H6O2
|Aromatic furanones
|X
|X
|X
|
|X
|-valign='top'
|TMB
|C8H10
|Trimethylbenzenes
|
|
|X
|
|
|-valign='top'
|ZRO2
|C7H9O5
|RO2 for making lumped aromatic nitrate
|
|
|X
|
|
|
The [http://acmg.seas.harvard.edu/geos/ GEOS–Chem model] is a global 3-D model of atmospheric composition driven by assimilated meteorological observations from the Goddard Earth Observing System (GEOS) of the [http://gmao.gsfc.nasa.gov/ NASA Global Modeling and Assimilation Office]. It is applied by [http://acmg.seas.harvard.edu/geos/geos_people.html research groups around the world] to a wide range of atmospheric composition problems, Central management and support of the model is provided by the [http://acmg.seas.harvard.edu/index.html Atmospheric Chemistry Modeling Group at Harvard University.]
 
This wiki is meant to facilitate communication between GEOS-Chem users and developers. If this is '''your first time here''', check out [[Features of the GEOS-Chem public wiki|the features page]]. If you would like to contribute to the wiki, please register as a user by clicking ''create account'' at the top right corner of this page.
 
New information is continually being added to the wiki, so please check back here often, or even better, [[Features_of_the_GEOS-Chem_public_wiki#Let_the_GEOS-Chem_wiki_inform_you_of_recent_changes.21|subscribe to the recent changes' RSS feed]]: you will not miss a discussion!
 
|}
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{|border="1" width="1000px" bordercolor="#000000" cellspacing="0" cellpadding="5" align="center"
 
=== Species removed===
|-valign="top" align="center"
|width="334px"|'''Getting started w/ GEOS-Chem:'''
|width="333px"|'''[[GEOS-Chem welcome letter for new users|Welcome letter for new users]]'''
|width="333px"|'''[[GEOS-Chem basics]]'''
 
|-valign="top" bgcolor="#CCFFFF" align="center"
|'''Current public release:'''
|'''[[GEOS-Chem v10-01]]'''
|'''[[GEOS-Chem v10-01 benchmark history|v10-01 benchmark history]]'''
 
|-valign="top" align="center"
|'''Version in development:'''
|'''[[GEOS-Chem v11-01]]'''
|'''[[GEOS-Chem v11-01 benchmark history|v11-01 benchmark history]]'''


|-valign="top" align="center"
Species removed between versions 14.5.0-alpha.5 and 14.5.0-alpha.9:
|'''Version for high-performance<br>computing (HPC) environments:'''
|'''[[GEOS-Chem HP]]'''
|'''[[GEOS-Chem HP Dev Kit]]'''


|-valign="top" align="center"
{| border=1 cellspacing=0 cellpadding=5
|'''List of publications:'''
!width='100px' bgcolor='#CCCCCC'|Name
|'''[http://acmg.seas.harvard.edu/geos/geos_pub.html Refer to this page]'''
!width='100px' bgcolor='#CCCCCC'|Formula
|  
!width='200px' bgcolor='#CCCCCC'|Fullname
!width='30px' bgcolor='#CCCCCC'|Advected
!width='30px' bgcolor='#CCCCCC'|Dry deposited
!width='30px' bgcolor='#CCCCCC'|Gas
!width='30px' bgcolor='#CCCCCC'|Photolyzed
!width='30px' bgcolor='#CCCCCC'|Wet deposited


|}
|}
<br>
{|border="1" width="1000px" bordercolor="#000000" cellspacing="0" cellpadding="5" align="center"
|-colspan="2" height="50" bgcolor="#00AAAA" align="center"
|<p><font color="#FFFFFF" size="+2">'''General information about GEOS-Chem'''</font></p>
|}
<!-- ======================================================== -->
<!-- ===== GENERAL INFO ABOUT GEOS-CHEM                ===== -->
<!-- ======================================================== -->
<p>&nbsp;</p>
<table width="100%" border="1" bordercolor="#000000" cellspacing="0" cellpadding="5" align="center">
<tr bgcolor="#00AAAA">
<th colspan="2" height="50" valign="middle"></th>
</tr>
<!-- ======================================================== -->
<!-- ===== GENERAL INFO : FIRST ROW                    ===== -->
<!-- ======================================================== -->
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Introduction and overview</big></th>
<th width="50%"scope="col"><big>Steering Committee And Working Groups</big></th>
</tr>
<tr>
<!-- Introduction & Overview: Links -->
<td width="50%" valign="top">
* [[GEOS-Chem welcome letter for new users]]
* [[GEOS-Chem basics]]
* [[Features of the GEOS-Chem public wiki]]
* [[Customizing your GEOS-Chem Wiki Settings]]
* [http://acmg.seas.harvard.edu/geos/geos_overview.html GEOS-Chem Overview]
* [http://acmg.seas.harvard.edu/geos/geos_people.html GEOS-Chem People & Projects]
* [http://acmg.seas.harvard.edu/geos/word_pdf_docs/resources_guidelines_tips.pdf User Resources, Code Development Guidelines, and Debugging Tips]
* [[GEOS-Chem Support Team]]
* [[GEOS-Chem newsletters]]
* [http://acmg.seas.harvard.edu/geos/geos_search.html GEOS-Chem Search Engines]
* [http://acmg.seas.harvard.edu/geos/geos_new_developments.html Recommendations for offering co-authorships to GEOS-Chem developers]
* [http://acmg.seas.harvard.edu/geos/geos_dev_history.html GEOS-Chem code development history]
</td>
<!-- Steering Committee and Working Groups: Links -->
<td width="50%" valign="top">
* [http://acmg.seas.harvard.edu/geos/geos_steering_cmte.html GEOS-Chem Steering Committee]
** [[GEOS-Chem model development priorities]]
* [http://acmg.seas.harvard.edu/geos/geos_working_groups.html GEOS-Chem Working Groups]
** [[GEOS-Chem Adjoint|Adjoint Model and Data Assimilation Working Group]]
** [[Aerosols Working Group]]
** [[Carbon Cycle Working Group]]
** [[Chemistry-Climate Working Group]]
** [[GEOS-Chem High Performance Working Group]]
** [[Hg and POPs Working Group]]
** [[Organics Working Group]]
** [[Chemistry Issues|Oxidants and Chemistry Working Group]]
** [[Nested Model Working Group]]
** [[Sources and Sinks Working Group|Sources and Surface Uptake Working Group]]
** [[Transport Working Group]]
</td>
</tr>
<!-- ======================================================== -->
<!-- ===== GENERAL INFO : SECOND ROW                    ===== -->
<!-- ======================================================== -->
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Getting Started With GEOS-Chem</big></th>
<th width="50%"scope="col"><big>General Technical Information</big></th>
</tr>
<tr>
<!-- Getting Started With GEOS-Chem: Links -->
<td width="50%" valign="top">
* [[Frequently asked questions about GEOS-Chem]]
* [[Minimum system requirements for GEOS-Chem]]
* [[GEOS-Chem supported platforms and compilers]]
* [[Downloading GEOS-Chem source code and data]]
* [[Creating GEOS-Chem run directories]]
* [[GEOS-Chem programming resources]] (e.g. tutorials, user guides, etc.)
* [http://acmg.seas.harvard.edu/geos/doc/man/appendix_7.html GEOS-Chem Programming Style Guide]
</td>
<!-- General Technical Information: Links -->
<td width="50%" valign="top">
* [[Initial conditions for GEOS-Chem]]
* [[Centralized chemistry time step]]
* [[GEOS-Chem coding and debugging#GEOS-Chem debugging tips|Tips on how to debug GEOS-Chem effectively]]
* [[Reporting GEOS-Chem bugs]]
* [[Debugging with the GEOS-Chem unit tester]]
* [[Parallelizing GEOS-Chem]] with the OpenMP directives
* [[Common GEOS-Chem error messages]]
* [[Adding tracers to GEOS-Chem|Adding advected tracers and chemical species to GEOS-Chem]]
* [[Adding Passive Tracers|Adding passive (CO-like) tracers to GEOS-Chem]]
</td>
</tr>
</table>
<!-- ======================================================== -->
<!-- ===== CODE DEVELOPER'S FORUMS: TITLE              ===== -->
<!-- ======================================================== -->
<p>&nbsp;</p>
<table width="100%" border="1" bordercolor="#000000" cellspacing="0" cellpadding="5" align="center">
<tr bgcolor="#00AAAA">
<th colspan="2" height="50" valign="middle"><p><font color="#FFFFFF" size="+2">GEOS&#150;Chem Code Developers' Forums</font></p></th>
</tr>
<!-- ======================================================== -->
<!-- ===== CODE DEVELOPER'S FORUMS : FIRST ROW          ===== -->
<!-- ======================================================== -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Coding</big></th>
<th width="50%"scope="col"><big>Diagnostics</big></th>
</tr>
<tr>
<!-- Coding: Links -->
<td width="50%" valign="top">
* [[GEOS-Chem versions under development]]
* [[Bugs and fixes|List of GEOS-Chem bugs and in which version they were resolved]]
* [[Currently unresolved issues in GEOS-Chem]]
* [[Common GEOS-Chem error messages]]
* [[Known issues caused by compiler bugs|Known GEOS-Chem issues caused by compiler bugs]]
* [[GEOS-Chem performance]]
* [[Machine issues and portability]]
* [[Passing array arguments efficiently in GEOS-Chem]]
* [[Floating point math issues]]
* [[Version control with Git]]
</td>
<!-- Diagnostics: Links -->
<td width="50%" valign="top">
* [http://acmg.seas.harvard.edu/geos/doc/man/appendix_5.html Overview of diagnostics characteristics]
* [[Diagnostic time step]]
* [[Mass Flux (ND24/25/26)]]
* [[Additional diagnostics]]
</td>
</tr>
<!-- ======================================================== -->
<!-- ===== CODE DEVELOPER'S FORUMS : SECOND ROW        ===== -->
<!-- ======================================================== -->
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Emissions</big></th>
<th width="50%"scope="col"><big>Chemistry</big></th>
</tr>
<tr>
<!-- Emissions: Links -->
<td width="50%" valign="top">
* [[HEMCO|HEMCO emissions component]]
* [[HEMCO data directories]]
* [[Aerosol emissions]]
* [[Aircraft emissions]]
* [[Anthropogenic emissions]]
* [[Scale factors for anthropogenic emissions]]
* [[Biofuel emissions]]
* [[Biogenic emissions]]
* [[Biomass burning emissions]]
* [[Lightning NOx emissions]]
* [[Ship emissions]]
* [[Soil NOx emissions]]
* [[Volcanic SO2 emissions from Aerocom|Volcanic emissions]]
* [[Historical and Future Emissions|Historical and future emissions]]
</td>
<!-- Chemistry Links -->
<td width="50%" valign="top">
* [[GEOS-Chem chemistry mechanisms]]
* [[GEOS-Chem chemistry mechanisms#Stratospheric chemistry|Stratopsheric chemistry options]]
* [[GEOS-Chem chemistry mechanisms#Specialty simulations|Specialty simulations (aka "offline simulations")]]
* Other resources
** [[Chemistry Issues]]
** [[Process Analysis Diagnostics]]
** [[Photolysis mechanism|Photolysis mechanisms used in GEOS-Chem]]
** [[DSMACC chemical box model]]
** [[Isoprene|List of recent papers about isoprene]]
** [[Linking GEOS-Chem to CMAQ]]
** [[Coupling GEOS-Chem with RRTMG]]
*[[GEOS-Chem species database]] <span style="color:red">'''(NEW in [[GEOS-Chem v11-01|v11-01]]!)'''</span>
*[[Physical properties of GEOS-Chem species]] <span style="color:red">'''(NEW in [[GEOS-Chem v11-01|v11-01]]!)'''</span>
*[[Species_indexing_in_GEOS-Chem|Species and tracer indexing in GEOS-Chem]] <span style="color:red">'''(NEW in [[GEOS-Chem v11-01|v11-01]]!)'''</span>
</tr>
<!-- ======================================================== -->
<!-- ===== CODE DEVELOPER'S FORUMS : THIRD ROW        ===== -->
<!-- ======================================================== -->
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Dynamics</big></th>
<th width="50%"scope="col"><big>Deposition</big></th>
</tr>
<tr>
<!-- Dynamics: Links -->
<td width="50%" valign="top">
* [[Advection scheme TPCORE]]
* [[Boundary layer mixing]]
* [[Cloud convection]]
* [[Dynamic tropopause]]
</td>
<!-- Deposition: Links -->
<td width="50%" valign="top">
* [[Dry deposition]]
**[[Leaf area indices in GEOS-Chem]]
* [[Wet deposition]]
</td>
</tr>
<!-- ======================================================== -->
<!-- ===== CODE DEVELOPER'S FORUMS : FOURTH ROW        ===== -->
<!-- ======================================================== -->
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Aerosols</big></th>
<th width="50%"scope="col"><big>Met Fields</big></th>
</tr>
<tr>
<!-- Aerosols: Links -->
<td width="50%" valign="top">
* [[Aerosols overview: projects and developments|Aerosols working group]]
* [[Aerosol-only simulation]]
* [[Aerosol optical properties]]
* [[Aerosol thermodynamical equilibrium]]
* [[Carbonaceous aerosols]]
* [[Mineral dust aerosols]]
* [[Secondary organic aerosols]]
* [[Sea salt aerosols]]
* [[Sulfate aerosols]]
* Aerosol Microphysics
** [[APM aerosol microphysics|APM]]
** [[TOMAS aerosol microphysics|TOMAS]]
</td>
<!-- Met Fields: Links -->
<td width="50%" valign="top">
* [[GCAP]]
** [[List of GCAP met fields|List of GCAP met fields used by GEOS-Chem]]
* [[Overview of GMAO met data products]]
* [[Version history of GMAO met data products]]
* [[GMAO GEOS-4]]
** [[List of GEOS-4 met fields|List of GEOS-4 met fields used by GEOS-Chem]]
* [[GEOS-5|GMAO GEOS-5.2.0]]
** [[List of GEOS-5 met fields|List of GEOS-5.2.0 met fields used by GEOS-Chem]]
** [[GEOS-5 issues|Issues with GEOS-5.2.0 met data]]
* [[MERRA|GMAO MERRA "reanalysis"]]
** [[List of MERRA met fields|List of MERRA met fields used by GEOS-Chem]]
** [[MERRA implementation details|Implementing MERRA into GEOS-Chem]]
* [[GEOS-FP|GMAO GEOS-FP]]
** [[List of GEOS-FP met fields|List of GEOS-FP met fields used by GEOS-Chem]]
** [[GEOS-FP implementation details|Implementing GEOS-FP into GEOS-Chem]]
* [[MERRA-2|GMAO MERRA-2]]
** [[List of MERRA-2 met fields|List of MERRA-2 met fields used by GEOS-Chem]]
** [[MERRA-2 implementation details|Implementing MERRA-2 into GEOS-Chem]]
* [[Notes regarding GEOS vertical grids]]
* [[Available met data for nested grid simulations]]
* [[List of reprocessed met fields]]
</td>
</tr>
<!-- ======================================================== -->
<!-- ===== CODE DEVELOPER'S FORUMS : FIFTH ROW          ===== -->
<!-- ======================================================== -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Nested Grid Simulations</big></th>
<th width="50%"scope="col"><big>Earth System Model Framework</big></th>
</tr>
<tr>
<!-- Nested Grid Simulations: Links -->
<td width="50%" valign="top">
* [[GEOS-Chem nested grid simulations]]
* [[Setting up GEOS-Chem nested grid simulations]]
* [[Available met data for nested grid simulations]]
* [http://acmg.seas.harvard.edu/geos/wiki_docs/nested_grids/geos_data_downloads.pdf Protocol for nested-grid data downloads]
* [[Steps to setup new nested domains]]
* [[GEOS-Chem nested model publications]]
</td>
<!-- Libraries -->
<td width="50%" valign="top">
* [[Installing ESMF and other required libraries]]
* [[Code development with the Earth System Model Framework]]
* [[Automatic documentation with protex|Generating automatic LaTeX documentation with protex]]
** [http://frodo.elon.edu/tutorial/tutorial/tutorial.html Web-based LaTeX tutorial]
</td>
</tr>
<!-- ======================================================== -->
<!-- ===== CODE DEVELOPER'S FORUMS : SIXTH ROW          ===== -->
<!-- ======================================================== -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Benchmarking and Evaluation</big></th>
<th width="50%"scope="col"><big>Related Projects</big></th>
</tr>
<tr>
<!-- Diagnostics: Links -->
<td width="50%" valign="top">
* [http://acmg.seas.harvard.edu/geos/geos_benchmark.html General info about GEOS-Chem benchmark simulations]
* [http://acmg.seas.harvard.edu/geos/geos_1yr_plots.html List of GEOS-Chem 1-year benchmark simulations]
* [[Mean OH lifetime in GEOS-Chem]]
* [ftp://ftp.as.harvard.edu/gcgrid/geos-chem/1yr_benchmarks/ FTP site with output from 1-year GEOS-Chem benchmark simulations]
* [[GEOS-Chem participation in community intercomparisons]]
* [[Satellite_Specifications_Table|Satellite Instrument Specifications Table]]
</td>
<!-- Related Projects: Links -->
<td width="50%" valign="top">
* [[Grid-independent GEOS-Chem]]
* [[GEOS-Chem Adjoint]]
* [[GEOS-Chem Near-Real-Time Simulations]]
* [[FlexAOD]]
</td>
</tr>
</table>
<!-- ======================================================== -->
<!-- ===== REFERENCE: TITLE                            ===== -->
<!-- ======================================================== -->
<p>&nbsp;</p>
<table width="100%" border="1" bordercolor="#000000" cellspacing="0" cellpadding="5" align="center">
<tr bgcolor="#00AAAA">
<th colspan="2" height="50" valign="middle"><p><font color="#FFFFFF" size="+2">Reference Section</font></p></th>
</tr>
<!-- ======================================================== -->
<!-- ===== REFERENCE: FIRST ROW                        ===== -->
<!-- ======================================================== -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>IDL</big></th>
<th width="50%"scope="col"><big>GAMAP</big></th>
</tr>
<tr>
<!-- IDL: Links -->
<td width="50%" valign="top">
* [http://www.exelisvis.com/ Exelis Visual Information Solutions (vendor)]
* [http://www.exelisvis.com/docs/routines-1.html Online IDL Reference Manual @ Exelis website]
* [http://idlastro.gsfc.nasa.gov/idl_html_help/Structures.html Structures in IDL]
* [http://idlastro.gsfc.nasa.gov/idl_html_help/Pointers.html Pointers in IDL]
* [http://idlastro.gsfc.nasa.gov/idl_html_help/Overview_of_Mathematics_in_IDL.html Overview of Mathematics in IDL]
* [http://www.dfanning.com/ Coyote's Guide to IDL Programming (David Fanning's Web Site)] - Lots of tips on how to accomplish programming tasks
* [http://www.mpimet.mpg.de/en/misc/software/idl IDL Page at Max Planck Institute for Meteorology]
* [http://www.mpimet.mpg.de/en/misc/software/idl/doc/mgs_script.pdf Martin Schultz's IDL Tutorial (PDF Format)]
* [http://idlastro.gsfc.nasa.gov/homepage.html IDL Astronomy User's Library]
* [http://fermi.jhuapl.edu/s1r/idl/idl.html JHU/APL/S1R IDL routines page]
* [http://cow.physics.wisc.edu/~craigm/idl/idl.html Craig Markwardt's IDL library]
* [http://cimss.ssec.wisc.edu/~gumley/doc/idltips.pdf The Underground Guide to IDL by Liam Gumley (PDF)]
* [[Reading binary files in IDL]]
</td>
<!-- Diagnostics: Links -->
<td width="50%" valign="top">
* [http://acmg.seas.harvard.edu/gamap/ GAMAP web page]
* [http://acmg.seas.harvard.edu/gamap/doc/ GAMAP on-line users' guide]
* [[GAMAP bugs and fixes]]
* [[GAMAP tips and tricks]]
**[[General GAMAP usage]]
**[[TVMAP cheat sheet]]
**[[File I/O with GAMAP]]
***[http://acmg.seas.harvard.edu/gamap/doc/timeseries_brief_tutorial.pdf Working with timeseries output in GAMAP]
**[[Color and graphics with GAMAP]]
*** [http://acmg.seas.harvard.edu/geos/wiki_docs/gamap/gamap_color_table_file.pdf Loading Color Tables in GAMAP v2.12]
*** [http://acmg.seas.harvard.edu/forum_files/cdh_ColorInIDL.pdf Working with color in IDL by Chris Holmes]
**[[Regridding with GAMAP]]
**[[Date and time computations with GAMAP]]
**[[Text manipulation with GAMAP]]
</td>
</tr>
<!-- ======================================================== -->
<!-- ===== REFERENCE: SECOND ROW                        ===== -->
<!-- ======================================================== -->
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>Fortran</big></th>
<th width="50%"scope="col"><big>Perl</big></th>
</tr>
<tr>
<!-- Fortran: Links -->
<td width="50%" valign="top">
* [[Intel Fortran Compiler]]
** [http://acmg.seas.harvard.edu/geos/wiki_docs/compilers/main_for_lin_v11.pdf Version 11.1]
** [http://acmg.seas.harvard.edu/geos/wiki_docs/compilers/main_for_lin_v12.pdf Version 12.1]
** [https://nf.nci.org.au/facilities/software/intel-ct/13.2.146/Documentation/en_US/compiler_f/main_for/index.htm#GUID-81DC012F-20D6-46B1-A524-BFAC4B6F7747.htm#GUID-81DC012F-20D6-46B1-A524-BFAC4B6F7747 Version XE 13.1]
** [https://software.intel.com/en-us/compiler_15.0_ug_f Version 15.0]
* [[PGI Fortran compiler]]
**[http://acmg.seas.harvard.edu/geos/wiki_docs/compilers/pgiug.pdf User Guide]
**[http://acmg.seas.harvard.edu/geos/wiki_docs/compilers/pgifortref.pdf Reference Guide]
* [[GNU Fortran compiler]]
* [http://www-01.ibm.com/software/awdtools/fortran/xlfortran/ IBM XL Fortran]
* [http://docs.sun.com/app/docs/doc/819-3686 Sun Studio 11 Fortran Compiler]
* [http://www.liv.ac.uk/HPC/HTMLF90Course/HTMLF90CourseSlides.html Modular Programming w/ Fortran 90 (U. Liverpool)]
* [http://www.liv.ac.uk/HPC/F90page.html Other University of Liverpool F90 tutorials and courses]
* [http://sunsite.unc.edu/pub/languages/fortran/index.html User Notes on FORTRAN Programming]
* [http://www.nsc.liu.se/~boein/f77to90/f77to90.html Fortran 90 for the FORTRAN 77 Programmer]
* [http://www.kcl.ac.uk/kis/support/cc/fortran/f90home.html#1.0 Fortran 90 Home Page at King's College, London]
* [http://www.cs.rpi.edu/~szymansk/oof90.html Object Oriented Fortran 90 Programming]
</td>
<!-- Perl: Links  -->
<td width="50%" valign="top">
* [http://www.perl.com Perl.com]
* [http://www.perl.org/books/beginning-perl/ ''Beginning Perl'' by Simon Cozens (free online book)]
* [http://backpan.perl.org/authors/id/Q/QU/QUONG/perlin20.html Perl in 20 pages]
* [http://www.enginsite.com/Library-Robert%27s-Perl-Tutorial.htm MediaWiki User's Guide]
* [http://www.cpan.org/ Comprehensive Perl Archive Network (CPAN.org)]
</td>
</tr>
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>R</big></th>
<th width="50%"scope="col"><big>Python</big></th>
</tr>
<tr>
<!-- R: links -->
<td width="50%" valign="top">
*[http://www.r-project.org/ The R project for statistical computing]
*[http://journal.r-project.org/ The R journal]
*[http://www.mayin.org/ajayshah/KB/R/index.html R by example]
*[[Using R to analyze GEOS-Chem data]]
</td>
<!-- Python: links -->
<td width="50%" valign="top">
*[[Python code for GEOS-Chem]]
*[http://www.python.org Python.org]: Main site for all things Python
*[http://docs.python.org/2/tutorial/ Python.org Tutorial]
*[http://wiki.python.org/moin/BeginnersGuide/Programmers PythonWiki.org: List of tutorials and resources]
*[https://developers.google.com/edu/python/ Google's Python tutorial]
</td>
</tr>
<!-- Header title -->
<tr bgcolor="#cccccc">
<th width="50%"scope="col"><big>NCAR Command Language (NCL)</big></th>
<th width="50%"scope="col"><big>Wiki Documentation</big></th>
</tr>
<tr>
<!-- Wiki Documentation: Links -->
<td width="50%" valign="top">
* [http://www.ncl.ucar.edu/ NCL main page]
* [http://www.ncl.ucar.edu/Applications/ NCL applications]
* [http://www.ncl.ucar.edu/Document/ NCL documentation]
* [http://www.ncl.ucar.edu/Support/email_lists.shtml Sign up for NCL-Talk email list]
* [[NCL_tools_for_GEOS-Chem|NCL4GC: NCL tools for GEOS-Chem]]
</td>
<td width="50%" valign="top">
* [[Sandbox]]
* [http://www.mediawiki.org/wiki/Manual:FAQ MediaWiki FAQ]
* [http://meta.wikimedia.org/wiki/Help:Contents MediaWiki User's Guide]
* [http://meta.wikimedia.org/wiki/Help:Wikitext Examples of Wiki markup text]
* [http://meta.wikimedia.org/wiki/Help:Reference_card One-page editing reference card]
* [http://www.mediawiki.org/wiki/Manual:Configuration_settings Configuration Settings list]
* [http://lists.wikimedia.org/mailman/listinfo/mediawiki-announce MediaWiki release mailing list]
</td>
</tr>
</table>

Latest revision as of 19:10, 3 October 2024

Species added

Species added between versions 14.5.0-alpha.5 and 14.5.0-alpha.9:

Name Formula Fullname Advected Dry deposited Gas Photolyzed Wet deposited
ACO3 C3H3O3 Peroxyacetyl radical for APAN X
ACR C3H4O Acrolein X X X X
ACRO2 C3H5O4 Peroxy radical from ACR X
ALK7 C7H16 Lumped >= C6 Alkanes X X
APAN C3H3NO5 Peroxyacryloyl nitrate X X X X X
APINN C10H17NO4 1st gen organic nitrate from APIN X X X X X
APINO2 C10H17O3 Peroxy radical from APIN X
APINP C10H18O3 Hydroperoxide from APIN X X X X
AROMCHO C5H6O4 ACCOMECHO from MCM X X X X
AROMCO3 C5H5O6 Lumped aromatic peroxyacetyl radical X
AROMPN C5H5NO8 Lumped PN from aromatics X X X X X
BPINN C10H17NO4 Saturated 1st gen BPIN organic nitrate X X X X X
BPINO C9H14O Ketone from BPIN X X X X
BPINO2 C10H17O3 Peroxy radical from BPIN X
BPINON C9H13NO4 Saturated 2nd gen BPIN organic nitrate X X X X X
BPINOO2 C10H17O3 2nd-gen peroxy radical from BPIN X
BPINOOH C9H14O3 2nd-gen peroxide from BPIN X X X X
BPINP C10H18O3 Peroxide from BPIN X X X X
BUTN C4H7NO4 C4H6 alkyl nitrate X X X X
BUTO2 C4H7O3 peroxy radical from C4H6 X
C4H6 C4H6 1,3-butadiene X X
C96N C9H15NO4 Saturated 2nd gen monoterpene organic nitrate X X X X X
C96O2 C10H17O3 2nd-gen peroxy radical from APIN X
C96O2H C9H16O3 Peroxide from APIN 2nd gen X X X X
EBZ C8H10 Ethylbenzene X X
GCO3 HOCH2CO3 Peroxyacetyl radical for PHAN X
HACTA HOCH2CO2H Hydroxyacetic/glycolic acid X X X X
LIMAL C10H16O2 Aldehyde from limonene X X X X
LIMKB C10H16O3 2nd gen ketone from limonene X X X X
LIMKET C10H16O2 Ketone from limonene X X X X
LIMKO2 C10H17O3 2nd-gen peroxy radical from LIMO X
LIMN C10H17NO4 Saturated 1st gen limonene organic nitrate X X X X X
LIMNB C10H15NO4 Saturated 1st gen LIMO organic nitrate X X X X X
LIMO2H C10H18O3 Acid from LIMO X X X X
LIMO3 C10H17O3 Acylperoxy radical from LIMO X
LIMO3H C10H18O4 Peracid from LIMO X X X X
LIMPAN C10H17NO4 PAN from LIMO X X X X X
MEKCO3 C3H5O4 False X
MEKPN C3H5NO6 MEK peroxyacetyl nitrate X X X X X
MYRCO C10H18O3 Aldehyde or ketone from myrcene X X X X
PHAN C2H3NO6 Peroxyhydroxyacetic nitric anhydride X X X X X
PIN C10H17NO4 Saturated 1st gen monoterpene organic nitrate X X X X X
PINAL C10H16O2 Pinonaldehyde X X X X
PINO3 C10H17O3 Acylperoxy radical from APIN X
PINO3H C10H18O4 Pinonic peracid X X X X
PINONIC C10H18O3 Pinonic acid X X X X
PINPAN C10H17NO4 PAN from pinonaldehyde X X X X X
R7N1 C7H15NO5 Peroxy radical from R7N2 X
R7N2 RO2NO C7 Lumped alkyl nitrate X X X X X
R7O2 C7H15O2 Peroxy radical from ALK7 X
R7P C7H16O2 Peroxide from R7O2 X X X X X
RNO3 RO2NO Lumped aromatic nitrate X X X X X
STYR C8H8 Styrene X X
TLFUO2 C5H7O5 False X
TLFUONE C5H6O2 Aromatic furanones X X X X
TMB C8H10 Trimethylbenzenes X
ZRO2 C7H9O5 RO2 for making lumped aromatic nitrate X


Species removed

Species removed between versions 14.5.0-alpha.5 and 14.5.0-alpha.9:

Name Formula Fullname Advected Dry deposited Gas Photolyzed Wet deposited
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