GEOS-Chem Newsletter November 2010
Dear GEOS-Chem Users,
Here is your November GEOS-Chem Newsletter.
Happy Thanksgiving to one and all!
Bob Yantosca and Claire Carouge
- 1 What's new in the GEOS-Chem community
- 2 GEOS-Chem model development update
- 3 GEOS-Chem reference
What's new in the GEOS-Chem community
The 5th GEOS-Chem Scientific and Users' Meeting
Harvard University will host the 5th GEOS-Chem Scientific and Users' Meeting from May 2-5, 2011. Please mark your calendars!
We are in the process of planning the meeting. Please keep checking the official meeting web page http://meeting.geos-chem.org for the latest information!
Change in web interfaces for GEOS-Chem email lists
Due to a recent security incident, the online web interfaces for all GEOS-Chem email lists can no longer be accessed by users outside of Harvard. This change was made abruptly, and we were only made aware of it recently.
However, you can still subscribe or unsubscribe to the lists by sending an email to the system. Please see detailed instructions HERE.
New and updated wiki pages
For your convenience, we have updated the following wiki pages.
- Common GEOS-Chem error messages
- Frequently asked questions about GEOS-Chem (New page!)
- GEOS-Chem nested grid simulations
- GEOS-Chem programming resources
- GEOS-Chem welcome letter for new users
- Setting up GEOS-Chem nested grid simulations (New page!)
We ask that you take a moment and peruse these pages. You may find the exact answer to your question!
GEOS-Chem Support Team
Claire Carouge has arrived in Australia! She is now providing support for GEOS-Chem from her location in Canberra. We ask that you continue to send your requests for GEOS-Chem support to the firstname.lastname@example.org email address. This will forward your request to both Claire and Bob.
Bob Yantosca will be away from the office on the following dates:
- Nov 25-26, 2010 (Thanksgiving recess)
- Dec 9-13, 2010 (Vacation)
Claire will be available to answer your GEOS-Chem questions during Bob's absence. Please plan accordingly.
Bob will be unavailable during Harvard's winter recess (~ Dec 23, 2010 thru Jan 2, 2011). Claire may or may not be available during this time, depending on her holiday plans. Therefore, you should not expect a quick turnaround for support requests during the Christmas-New Year's week.
GEOS-Chem Steering Committee
The next GEOS-Chem Steering Committee telecon date is Tuesday, January 25th, 2011 @ 10:30 ET (15:30 GMT). Contact your Working Group chairpersons if you have any items that you would address to the Steering Committee.
We invite you to read the minutes from the September 21st Steering Committee Meeting.
GEOS-Chem Working Groups
We invite all GEOS-Chem users (especially new users) to join a Working Group and sign up for the relevant email list. Working Groups are designed to foster discussion between GEOS-Chem users who are doing research in similar areas.
Each GEOS-Chem user should also post a short description of their project(s) on the relevant Working Group wiki page. Please remove any obsolete projects, add new ones, and review the work planned by other groups. This will allow the Working Group Chairpersons to be informed about the type of research that is being conducted by individual GEOS-Chem users while avoiding duplication of effort.
GEOS-Chem model development update
GEOS-Chem v9-01-01 will be the next version to be released. It will contain the following updates:
- Compatibility with MERRA met fields (GEOS-Chem Support Team)
- Modified algorithms for convective updraft scavenging and wet deposition (H. Amos, B. Corbitt, Q. Wang et al)
- Bug fix: Restore capability to start GEOS-Chem from any arbitrary date & time (GEOS-Chem Support Team)
- Minor fixes for timeseries diagnostics
- Various other minor fixes
We are currently performing final shakedown testing of the convective scavenging algorithm for use with the MERRA meteorology. We hope to begin the 1-year benchmarking process after the Thanksgiving holiday.
MERRA reanalysis met fields
The GEOS-Chem Support Team has started the process of modifying GEOS-Chem for use with the MERRA met field product. MERRA is a 30-year reanalysis done with GMAO's GEOS-5.2.0 GCM. For the latest information about MERRA, please the following wiki pages:
- List of MERRA met fields used by GEOS-Chem
- MERRA implementation details
The GEOS-Chem Support Team has started to download and regrid the MERRA data for GEOS-Chem. At present we have downloaded the following time periods.
- 2008: full year 4° x 5°
- 1990-2005: full year 4° x 5°
- 1989: Jun thru Dec 4° x 5°
We plan to obtain the full 30-year MERRA archive (1979-2010). At present, we are only regridding the data to 4° x 5° due to disk storage limitations at Harvard. After a planned storage upgrade we will have the capacity to also store the 2° x 2.5° MERRA data as well.
We hope to complete regridding the entire 30-year MERRA archive to 4° x 5° resolution by late Dec 2010 or early Jan 2011.
In the pipeline
The following updates will be added into GEOS-Chem following the v9-01-01 release.
|Add scavenging by snow||Qiaoqiao Wang||Slated for inclusion into GEOS-Chem v9-01-02.|
|Bromine chemistry mechanism||Justin Parella||Substantially complete; Slated for inclusion into GEOS-Chem v9-01-02.|
|Updated stratospheric chemistry from GMI prod/loss rates||Lee Murray||Completed; Awaiting inclusion into v9-01-02|
|Updated vertical emission profiles for lightning NOx||Lee Murray||Completed; Awaiting inclusion into v9-01-02|
|Updated aircraft emissions||Lee Murray||Waiting on FAA to release the emissions inventory; Slated for inclusion into v9-01-02 or v9-01-03|
|APM aerosol microphysics||Fangqun Yu||Code has been given to the G-C Support Team; Slated for inclusion into v9-01-03|
For a complete list of outstanding code updates, please see our GEOS-Chem model development priorities page.
Column code update
An ESMF Gridded Component has been created which calls the GEOS-Chem column chemistry routines. Some key bugs have now been fixed and work to finalize the interface has begun. Bob is currently testing to make sure that the column chemistry code running within the ESMF environment returns the same output as when driven in a GEOS-Chem test environment. The work is ongoing.
At present, column code development is on the back burner due to the pressing need to modify GEOS-Chem to be driven by the MERRA reanalysis product from GMAO.
Please take a moment to review your group's entry on the GEOS-Chem People and Projects web page. Kindly inform the GEOS-Chem Support Team if anyone has recently joined or left your research group.
Be sure to send all new journal article submissions to the GEOS-Chem support team at email@example.com. We will post your papers on the GEOS-Chem Publications page.
We invite you to consult our Guidelines for Offering Co-authorship and GEOS-Chem Code Development History web pages if you are unsure how to give credit to GEOS-Chem developers.
We encourage all GEOS-Chem code developers and users to check the wiki frequently, as this is the place where the latest information about GEOS-Chem will be posted. The wiki is designed to be a two-way street of communication. Users should feel free to add content to the wiki pages that are most closely related to their research.
In particular, the GEOS-Chem Support Team has started a new effort to make sure that all 3rd-party code and data that is submitted into GEOS-Chem has a corresponding wiki page. This will ensure that all information can be shared transparently.
Please see the Recent Changes wiki page to see which wiki pages have been updated.
Finally, if you have not already done so, consider signing up for automatic wiki notification. You will be updated whenever someone modifies the GEOS-Chem wiki...you'll never miss a discussion!
Subscribing to the GEOS-Chem email lists
We use several GEOS-Chem email lists to share information among the user community:
To subscribe to any of the GEOS-Chem lists, send an email to:
To unsubscribe from any of the GEOS-Chem lists, send an email to:
where LISTNAME is the name of the intended email list (e.g. geos-chem, geos-chem-adjoint etc.). You can leave the subject and body of the email blank if you wish. You will receive a confirmation email from the system.
NOTE: To prevent spam, the GEOS-Chem email lists will reject mail from unrecognized addresses. When sending an email message to a list, make sure that you send your message from the same email address under which you subscribed to that list. Otherwise your message may not get delivered.
We have set up several GEOS-Chem search engines which will let you search for information in the GEOS-Chem website, wiki, and manual pages.
You can also search the GEOS-Chem wiki by means of the search box in the left column. It is often more efficient to search for a topic rather than to follow links down from the main page.
--Bob Y. 11:16, 23 November 2010 (EST)