Difference between revisions of "GEOS-Chem output files"

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__FORCETOC__
 
__FORCETOC__
'''''[[Running_GEOS-Chem|Previous]] | [[GEOS-Chem log files|Next]] | [[Getting Started with GEOS-Chem]]'''''
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'''''[[Running_GEOS-Chem|Previous]] | [[Python tools for use with GEOS-Chem|Next]] | [[Getting Started with GEOS-Chem]]'''''
#[[Minimum system requirements for GEOS-Chem|Minimum system requirements]]
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#[[Minimum system requirements for GEOS-Chem|Minimum system requirements (and software installation)]]
#[[Installing required software]]
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#[[Configuring your computational environment]]
 
#[[Configuring your computational environment]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]
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#[[Running GEOS-Chem|Running]]
 
#[[Running GEOS-Chem|Running]]
 
#<span style="color:blue">'''Output files'''</span>
 
#<span style="color:blue">'''Output files'''</span>
#*[[GEOS-Chem log files|Log files]]
 
#*[[GEOS-Chem restart files|Restart files]]
 
#*[[GEOS-Chem diagnostic output files|Diagnostic output files]]
 
 
#[[Python tools for use with GEOS-Chem]]
 
#[[Python tools for use with GEOS-Chem]]
 
#[[GEOS-Chem_coding_and_debugging|Coding and debugging]]
 
#[[GEOS-Chem_coding_and_debugging|Coding and debugging]]
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== Output files created by GEOS-Chem ==
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This content has been migrated to the [https://geos-chem.readthedocs.io/en/latest/gcc-guide/06-output/output-files.html '''View output files''' chapter of <tt>geos-chem.readthedocs.io</tt>].
 
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GEOS-Chem creates several output files.  They can be grouped into 3 categories.  Please click on each link to find more information.
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{| border=1 cellspacing=0 cellpadding=5
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|-bgcolor="#CCCCCC" valign="top"
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!width="200px"|Output file type
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!width="800px"|Description
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|-valign+"top"
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|[[GEOS-Chem log files|'''Log files''']]
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|Log files redirect the output of GEOS-Chem <tt>PRINT*</tt> or <tt>WRITE</tt> statements to a file.  You can check the log files for an "echo-back" of simulation options, as well as error messages.
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|-valign+"top"
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|[[GEOS-Chem restart files|'''Restart files''']]
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|Restart files contain the initial conditions that are used to start a GEOS-Chem simulation.  Restart files are also written to disk at the end of each GEOS-Chem simulation, and can be used to initialize the subsequent simulation stage.
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|[[GEOS-Chem diagnostic output files|'''Diagnostic output files''']]
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|Diagnostic output files contain quantities that are archived from a GEOS-Chem simulation. These can be used in your scientific analysis.
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|}
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== Additional output files created by GCHP ==
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In addition to the file types mentioned above, GEOS-Chem with the High-Performance (aka GCHP) writes out additional files.  Please see the [[GCHP_Output_Data|''GCHP Output Data'' wiki page]] for more information.
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--[[User:Lizzie Lundgren|Lizzie Lundgren]] ([[User talk:Lizzie Lundgren|talk]]) 18:38, 10 May 2019 (UTC)<br>--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 22:37, 17 December 2019 (UTC)
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== Further reading ==
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#''[[Guide to netCDF in GEOS-Chem]]''
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#''[[Guide to GEOS-Chem diagnostics]]''
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'''''[[Running_GEOS-Chem|Previous]] | [[GEOS-Chem log files|Next]] | [[Getting Started with GEOS-Chem]]'''''
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'''''[[Running_GEOS-Chem|Previous]] | [[Python tools for use with GEOS-Chem|Next]] | [[Getting Started with GEOS-Chem]]'''''

Latest revision as of 19:18, 16 September 2022

Previous | Next | Getting Started with GEOS-Chem

  1. Minimum system requirements (and software installation)
  2. Configuring your computational environment
  3. Downloading source code
  4. Downloading data directories
  5. Creating run directories
  6. Configuring runs
  7. Compiling
  8. Running
  9. Output files
  10. Python tools for use with GEOS-Chem
  11. Coding and debugging
  12. Further reading


This content has been migrated to the View output files chapter of geos-chem.readthedocs.io.



Previous | Next | Getting Started with GEOS-Chem