Closed msulprizio closed 3 years ago
I am in the process of transferring the raw met fields from Discover to Dalhousie. @Jun-Meng will process the met fields and transfer to Compute Canada from there.
Thanks Melissa. I saw part of the data on Dalhousie Stetson. Are you using Globus? Do you have an idea about how long it will take to finish roughly?
I'm hoping by the end of next week. I'm using a combination of Globus to transfer the files I already had on Harvard's cluster and ssh to directly transfer the remaining files from Discover to Dalhousie.
At the GEOS-Chem Steering Committee meeting on 3 September 2020, they requested we continue processing the GEOS-5.22 fields until that parallel stream stopped (May 31) and store it alongside the GEOS-5.25 data. See the GCSC meeting minutes for more details.
On 25 September 2020, @Jun-Meng wrote:
The archiving of GEOS-FP 5.22 met fields for Jan - May 2020 has been completed. They are at the default GC met-field input directories under directory ‘ExtData’ on CCVM. I added a README file in each directory. The alongside GEOS-FP 5.25 data for April and May 2020 are under directory 'Transfers/GEOSFP_525_processed/' on CCVM.
Sample README: http://geoschemdata.computecanada.ca/ExtData/GEOS_4x5/GEOS_FP/README
NASA’s Global Modeling and Assimilation Office (GMAO) announced a major update to the GEOS-FP (“Forward-processing”) data stream. The switchover to GEOS-FP version 5.25.1 occurred on January 30, 2020. This new version contains the following updates to the GCM:
For more details, please read the full announcement about the update to GEOS-FP 5.25.1.
Andrea Molod (GMAO) wrote:
Following this recommendation, we will update the GEOS-Chem data archive at Compute Canada to use GEOS-5.22.0 fields for Jan 1 - Apr 6, 2020 and use GEOS-5.25.1-p5 fields for April 7 on. We can document this on both the GEOS-Chem wiki and on the Compute Canada site to make it clear that the change in convection and radiation schemes used to generate the met fields will now occur on April 7 in our GEOS-FP met fields. We'll also include the recommendation to use MERRA-2 when possible to avoid "jumps" in GEOS-Chem simulations.
Hongyu Liu wrote: