Difference between revisions of "Compiling with CMake"

From Geos-chem
Jump to: navigation, search
 
Line 1: Line 1:
 
__FORCETOC__
 
__FORCETOC__
 
'''''[[Compiling GEOS-Chem|Previous]] | [[Compiling with GNU Make|Next]] | [[Getting Started with GEOS-Chem]]'''''
 
'''''[[Compiling GEOS-Chem|Previous]] | [[Compiling with GNU Make|Next]] | [[Getting Started with GEOS-Chem]]'''''
#[[Minimum system requirements for GEOS-Chem|Minimum system requirements]]
+
#[[Minimum system requirements for GEOS-Chem|Minimum system requirements (and software installation)]]
#[[Installing required software]]
+
 
#[[Configuring your computational environment]]
 
#[[Configuring your computational environment]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]

Latest revision as of 15:16, 19 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 GEOS-Chem
  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 Compile the source code chapter of geos-chem.readthedocs.io.



Previous | Next | Getting Started with GEOS-Chem