Difference between revisions of "GEOS-Chem output files"

From Geos-chem
Jump to: navigation, search
(Additional output files created by GCHP)
Line 1: Line 1:
 
__FORCETOC__
 
__FORCETOC__
'''''[[Running_GEOS-Chem|Previous]] | [[GEOS-Chem log files|Next]] | [[Getting Started with GEOS-Chem]]'''''
+
'''''[[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]]
 
#[[Minimum system requirements for GEOS-Chem|Minimum system requirements]]
 
#[[Installing required software]]
 
#[[Installing required software]]
Line 11: Line 11:
 
#[[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]]
Line 19: Line 16:
  
  
== Output files created by GEOS-Chem ==
+
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>].
 
+
GEOS-Chem creates several output files. They can be grouped into 3 categories. Please click on each link to find more information.
+
 
+
{| border=1 cellspacing=0 cellpadding=5
+
|-bgcolor="#CCCCCC" valign="top"
+
!width="200px"|Output file type
+
!width="800px"|Description
+
 
+
|-valign+"top"
+
|[[GEOS-Chem log files|'''Log files''']]
+
|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.
+
 
+
|-valign+"top"
+
|[[GEOS-Chem restart files|'''Restart files''']]
+
|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.
+
 
+
|-valign+"top"
+
|[[GEOS-Chem diagnostic output files|'''Diagnostic output files''']]
+
|Diagnostic output files contain quantities that are archived from a GEOS-Chem simulation.  These can be used in your scientific analysis.
+
 
+
|}
+
 
+
== Further reading ==
+
#''[[Guide to netCDF in GEOS-Chem]]''
+
#''[[Guide to GEOS-Chem diagnostics]]''
+
  
  
 
----
 
----
'''''[[Running_GEOS-Chem|Previous]] | [[GEOS-Chem log files|Next]] | [[Getting Started with GEOS-Chem]]'''''
+
'''''[[Running_GEOS-Chem|Previous]] | [[Python tools for use with GEOS-Chem|Next]] | [[Getting Started with GEOS-Chem]]'''''

Revision as of 20:12, 4 August 2022

Previous | Next | Getting Started with GEOS-Chem

  1. Minimum system requirements
  2. Installing required software
  3. Configuring your computational environment
  4. Downloading source code
  5. Downloading data directories
  6. Creating run directories
  7. Configuring runs
  8. Compiling
  9. Running
  10. Output files
  11. Python tools for use with GEOS-Chem
  12. Coding and debugging
  13. 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