Difference between revisions of "GEOS-Chem High Performance Working Group"

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Welcome to the GEOS-Chem High Performance (GCHP) Working Group wiki page! For GCHP documentation, please see the [[GEOS-Chem_HP|GCHP wiki]].
 
Welcome to the GEOS-Chem High Performance (GCHP) Working Group wiki page! For GCHP documentation, please see the [[GEOS-Chem_HP|GCHP wiki]].
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GCHP represents the next generation of GEOS-Chem with a distributed memory capability designed to enable efficient scaling across many cores, and thus enable finer resolution simulations. GCHP also has the advantage of using a "cubed-sphere" geometry that will enable more accurate transport and eliminate the polar singularity inherent to lat-lon grids.
  
 
We encourage all users interested in the GEOS-Chem High Performance (HP) capability to subscribe to the GCHP Working Group email list following the instructions in the Contact Information section below.  
 
We encourage all users interested in the GEOS-Chem High Performance (HP) capability to subscribe to the GCHP Working Group email list following the instructions in the Contact Information section below.  

Revision as of 19:59, 27 February 2017

Welcome to the GEOS-Chem High Performance (GCHP) Working Group wiki page! For GCHP documentation, please see the GCHP wiki.

GCHP represents the next generation of GEOS-Chem with a distributed memory capability designed to enable efficient scaling across many cores, and thus enable finer resolution simulations. GCHP also has the advantage of using a "cubed-sphere" geometry that will enable more accurate transport and eliminate the polar singularity inherent to lat-lon grids.

We encourage all users interested in the GEOS-Chem High Performance (HP) capability to subscribe to the GCHP Working Group email list following the instructions in the Contact Information section below.

If you are working on a project using GCHP, please add your platform and operation system to the HP Computing Platforms table and a brief description of your project in the Current GEOS-Chem HP Projects table.

Contact information

GEOS-Chem HP Working Group Chairs
GEOS-Chem HP email list geos-chem-hp [at] g.harvard.edu
To subscribe to email list Either
  • Send an email to geos-chem-hp+subscribe [at] g.harvard.edu

Or

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

Or

--Bob Y. (talk) 18:19, 21 August 2015 (UTC)

HP Computing Platforms

If you are a GCHP user, please add your system information to the below table if it is not already there.

User Group Platform and OS Contact Person
Dalhousie Platform: Linux 2.6.18 OS: CentOS 5.7 Junwei Xu
Dalhousie Platform: Linux 2.6.32 OS: Red Hat 6.4 Junwei Xu
Harvard Platform: Linux 2.6.32 OS: CentOS 6.4

(AMD Opteron 16-core "Abu Dhabi" @ 2.3 GHz)

GEOS-Chem Support Team
Add yours here!    

--Lizzie Lundgren (talk) 15:53, 10 December 2015 (UTC)

Current GEOS-Chem HP Projects

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.

User Group Description Contact Person
GEOS-Chem Support Team Testing, debugging, validation, and documentation
Jintai Lin (ACM @ PKU) Impacts of small-scale processes on global and regional chemistry (OH, O3 and CO in particular) Jintai Lin
Christoph Keller Coupling of GEOS-Chem to the GEOS Earth System Model and Data Assimilation System. Christoph Keller
Add yours here!    

--Lizzie Lundgren (talk) 15:53, 10 December 2015 (UTC)

GEOS-Chem HP documentation

Please see the GEOS-Chem HP wiki page for information about GCHP.

--Lizzie Lundgren (talk) 15:29, 4 January 2017 (UTC)