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− | '''''[[GEOS-Chem_HP|GCHP Home]]''''' | + | '''''[[GEOS-Chem_HP|GCHP Main Page]]''''' |
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− | == Welcome ==
| + | In March 2022, [https://lae.mit.edu/team/sebastian-eastham Sebastian Eastham] (GitHub: [https://github.com/sdeastham @sdeastham]) was named '''GCHP Model Scientist''' and the GEOS-Chem High Performance Working Group was disbanded. |
− | Welcome to the [[GCHP|GEOS-Chem High Performance (GCHP)]] Working Group wiki page! GCHP represents the next generation of GEOS-Chem with a distributed memory capability enabling efficient scaling across many cores and finer resolution simulations. GCHP also has the advantage of using a cubed-sphere geometry enabling more accurate transport and eliminating the polar singularity inherent to lat-lon grids.
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− | If you are working on a project using GCHP, please add your name and project description to the [[GEOS-Chem_High_Performance_Working_Group#Current_GCHP_Projects|GCHP projects list]] located on this page. Also help us pool performance information across systems by contributing your GCHP run information, including your system specifications, on our [[GCHP_Timing_Tests|GCHP Timing Tests page]].
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− | If you would like to stay informed of GCHP developments, please join the [[GEOS-Chem_High_Performance_Working_Group#Email|GEOS-Chem High Performance Working Group mailing list]]. We also encourage you to join our [[GEOS-Chem_High_Performance_Working_Group#Slack|GCHP Slack workspace]]. Please contact the [[GEOS-Chem_Support_Team|GEOS-Chem Support Team]] with GCHP questions and feedback.
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− | == Contact information ==
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− | === Email ===
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− | {| border=1 cellspacing=0 cellpadding=5
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− | !bgcolor="#CCCCCC"|GEOS-Chem HP Working Group Chairs
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− | *[mailto:randall.martin@dal.ca Randall Martin]
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− | *[mailto:seastham@mit.edu Sebastian Eastham]
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− | !width="300px" bgcolor="#CCCCCC"|GEOS-Chem HP email list
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− | |width="600px"|<tt>geos-chem-hp [at] g.harvard.edu</tt>
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− | !bgcolor="#CCCCCC"|To subscribe to email list
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− | |Either
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− | *Send an email to <tt>geos-chem-hp+subscribe [at] g.harvard.edu</tt>
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− | Or
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− | *Go to the [https://groups.google.com/a/g.harvard.edu/forum/#!forum/geos-chem-hp GEOS-Chem High-Performance Computing Google Group]
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− | *Click on '''Subscribe to this group'''
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− | !bgcolor="#CCCCCC"|To unsubscribe from email list
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− | |Either
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− | *Send an email to <tt>geos-chem-hp+unsubscribe [at] g.harvard.edu</tt>
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− | Or
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− | *Go to the [https://groups.google.com/a/g.harvard.edu/forum/#!forum/geos-chem-hp GEOS-Chem High-Performance Computing Google Group]
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− | *Click on the '''My Settings''' button
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− | *Click on '''Leave this group'''
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− | |}
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− | === Slack ===
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− | The GCHP workspace on Slack facilitates easy communication between GCHP users. Contact the Lizzie Lundgren (elundgren [at] seas.harvard.edu) to join.
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− | == Current GCHP Projects ==
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− | If you are working on a project using GCHP, please add your group name, contact information, and a short description of your project to the table below.
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− | {| border=1 cellspacing=0 cellpadding=5
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− | !width="200px"|Contact Person
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− | !width="300px"|User Group
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− | !width="600px"|Description
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− | |[http://people.seas.harvard.edu/~elundgren Lizzie Lundgren]
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− | |Atmospheric Chemistry Modeling Group, Harvard
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− | |Core development, validation, and documentation; migration to new version of MAPL
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− | |[mailto:linjt@pku.edu.cn Jintai Lin]
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− | |ACM @ PKU
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− | |Impacts of small-scale processes on global and regional chemistry (OH, O3 and CO in particular)
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− | |[mailto:ckeller@seas.harvard.edu Christoph Keller]
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− | |GMAO
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− | |Coupling of GEOS-Chem to the GEOS Earth System Model and Data Assimilation System.
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− | |Daniel Rothenberg
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− | |Selin Group, MIT
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− | |Offline simulations with CESM/CAM meteorology
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− | |'''Add yours here!'''
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− | |}
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− | == Performance Reports ==
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− | If you are using GCHP, whether for a scientific project or simply to test out on your local system, please share your successful run information on our [[GCHP_Timing_Tests|Timing Tests wiki page]]. Please report any bugs you find to the GEOS-Chem Support Team so that we can promptly address them.
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− | '''''[[GEOS-Chem_HP|GCHP Home]]'''''
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