README -- Describes contents of ExtData directory tree 01 Mar 2018 GEOS-Chem Support Team geos-chem-support@g.harvard.edu Overview: =============================================================================== The ExtData directory tree is the root-level data directory for GEOS-Chem. All GEOS-Chem data is accessible via subdirectories of ExtData (some of which are symbolic links to other directories). CHEM_INPUTS/ : Non-emissions data for GEOS-Chem chemistry modules GCAP_4x5@ : Links to data on the GCAP 4x5 data pat GEOS_0.25x0.3125/ : Data on the GEOS 0.25 x 0.3125 global grid GEOS_0.25x0.3125_CH/ : Data on the GEOS 0.25 x 0.3125 CH grid - Includes GEOS-FP met and bpch data GEOS_0.25x0.3125_NA/ : Data on the GEOS 0.25 x 0.3125 NA grid - Includes GEOS-FP met and bpch data GEOS_0.5x0.625_AS/ : Data on the GEOS 0.5 x 0.625 AS grid - Includes MERRA-2 met GEOS_0.5x0.625_NA/ : Data on the GEOS 0.5 x 0.625 NA grid - Includes MERRA-2 met GEOS_2x2.5/ : Data on the GEOS 2 x 2.5 grid - Includes GEOS-FP/MERRA-2 met and bpch data GEOS_4x5/ : Data on the GEOS 4 x 5 grid - Includes GEOS-FP/MERRA-2 met and bpch data GEOS_c360/ : Data on the C360 cubed-sphere grid - Includes GEOS-FP met GEOS_NATIVE/ : Native resolution bpch emissions data GEOS_MEAN/ : Data from past 1-year benchmark runs HEMCO/ : Data for use with the HEMCO emissions component NOTES: - These are the data directories as represented at Harvard. If disk server stores other types of data (e.g. GEOS_0.25x0.3125_EU), then you can put those directories here. - Bpch data are considered obsolete in GEOS-Chem v10-01 and later as they are now superceded by netCDF data read in by HEMCO. We keep select bpch data here for use with the GEOS-Chem adjoint and GEOS-Chem v9-02 (the last pre-HEMCO version of GEOS-Chem). At some point in the future, support for bpch format will be removed completely from GEOS-Chem and these files may be removed. Setting directories in input.geos =============================================================================== Please add the following settings in the SIMULATION MENU section of your input.geos file: Root data directory : /n/holylfs/EXTERNAL_REPOS/GEOS-CHEM/gcgrid/data/ExtData => GEOS-FP subdir : GEOS_FP/YYYY/MM/ => MERRA-2 subdir : MERRA2/YYYY/MM/ Dir w/ 1x1 emissions etc: /n/holylfs/EXTERNAL_REPOS/GEOS-CHEM/gcgrid/data/ExtData/GEOS_NATIVE/ The "Root data directory" should be set to ExtData (wherever that is on your system). The "Dir with 1x1 emissions etc" is left as-is for backwards compatibility with older code. This code will be eventually removed from GEOS-Chem as more specialty simulations are made compatible with the HEMCO emissions component. GEOS-Chem will prefix the proper resolution-specific directory to the GEOS-FP or MERRA-2 subdirectories. For example, if you compile GEOS-Chem with make GRID=4x5 ...etc... then you should see the following output in the log file: SIMULATION MENU --------------- Start time of run : 20130701 000000 End time of run : 20130801 000000 Run directory : ./ Data Directory : /n/holylfs/EXTERNAL_REPOS/GEOS-CHEM/gcgrid/data/ExtData/ CHEM_INPUTS directory : /n/holylfs/EXTERNAL_REPOS/GEOS-CHEM/gcgrid/data/ExtData/CHEM_INPUTS/ Resolution-specific dir : GEOS_4x5/ GEOS-FP sub-directory : GEOS_4x5/GEOS_FP/YYYY/MM/ MERRA-2 sub-directory : GEOS_4x5/MERRA2/YYYY/MM/ 1x1 Emissions etc Data Dir : /n/holylfs/EXTERNAL_REPOS/GEOS-CHEM/gcgrid/data/ExtData/GEOS_NATIVE/