Difference between revisions of "Software Engineering Working Group"

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(Contact information)
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All users interested in the GEOS-Chem software engineering are encouraged to subscribe to the working group email list (click on the link in the [[#Contact information|contact information section]] section below).  
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The GEOS-Chem Software Engineering Working Group consists of GEOS-Chem users and engineers interested in model software development. Its purpose is to coordinate:
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*optimizing model performance
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*improving usability
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*facilitating extensibility to ESMs
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*developing tools for visualization and data analysis
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*expanding model quality assurance
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All users interested in contributing to or following GEOS-Chem model software development are encouraged to subscribe to the working group email list (click on the link in the [[#Contact information|contact information section]] section below).  
  
 
== Contact information ==
 
== Contact information ==
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--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 15:48, 15 May 2019 (UTC)
 
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 15:48, 15 May 2019 (UTC)
  
== Current GEOS-Chem Software Engineering Projects (please add yours!) ==
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== Current Software Engineering Working Group Activities (please add yours!) ==
  
{| border=1 cellspacing=0 cellpadding=5
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We are currently tracking all current and proposed projects in a [https://docs.google.com/spreadsheets/d/1Y9LCXYnvrlgd8NTmnOi-cw8D3BZyaXIp8lQhs_fEozs/edit?usp=sharing publicly viewable document]. Please contact the SE Working Group co-chairs to gain edit permission of the document, if you would like to volunteer to work on a project, or if you have a new project proposal.
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!width="200px"|User Group
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!width="600px"|Description
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!width="300px"|Contact Person
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|-valign="top"
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|[[GEOS-Chem Support Team]]
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|GEOS-Chem performance profiling; identifiying and eliminating computational bottlenecks
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|[[User:bmy|Bob Yantosca]]
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|-valign="top"
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|[[GEOS-Chem Support Team]]
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|Removal of binary punch (aka bpch) diagnostics from GEOS-Chem
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|[[User:bmy|Bob Yantosca]]
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|-valign="top"
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|[[GEOS-Chem Support Team]]
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|Removal of species that are tracked by equivalent carbon atoms
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|[[User:bmy|Bob Yantosca]]
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|-valign="top"
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|[[GEOS-Chem Support Team]]
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|Subsetting netCDF diagnostics (i.e. saving out less than the global grid)
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*NOTE: Currently slated for [[GEOS-Chem 12#12.5.0|GEOS-Chem 12.5.0]]
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|[[User:bmy|Bob Yantosca]]
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|-valign="top"
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|Add yours here!
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|}
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== Current GEOS-Chem Software Engineering Issues ==
 
== Current GEOS-Chem Software Engineering Issues ==
  
 
TBD
 
TBD

Revision as of 18:32, 19 June 2019

The GEOS-Chem Software Engineering Working Group consists of GEOS-Chem users and engineers interested in model software development. Its purpose is to coordinate:

  • optimizing model performance
  • improving usability
  • facilitating extensibility to ESMs
  • developing tools for visualization and data analysis
  • expanding model quality assurance

All users interested in contributing to or following GEOS-Chem model software development are encouraged to subscribe to the working group email list (click on the link in the contact information section section below).

Contact information

Software Engineering Working Group Co-Chairs
Software Engineering Working Group email list geos-chem-software-eng [at] g.harvard.edu
To subscribe to email list Either
  • Send an email to geos-chem-software-eng+subscribe [at] g.harvard.edu

Or

To unsubscribe from email list Either
  • Send an email to geos-chem-software-eng+unsubscribe [at] g.harvard.edu

Or

--Melissa Sulprizio (talk) 15:48, 15 May 2019 (UTC)

Current Software Engineering Working Group Activities (please add yours!)

We are currently tracking all current and proposed projects in a publicly viewable document. Please contact the SE Working Group co-chairs to gain edit permission of the document, if you would like to volunteer to work on a project, or if you have a new project proposal.

Current GEOS-Chem Software Engineering Issues

TBD