README -- describes contents of HEMCO/OH/v2022-11/v5-07-08 directory 01 Dec 2022 GEOS-Chem Support Team geos-chem-support@g.harvard.edu Files: =============================================================================== %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%% NOTE: The HEMCO/OH/v2014-09/v5-07-08/OH_3Dglobal.geos5*nc files %%% %%% have time:units = "hours since 1985-1-1 00:00:0.0". The 0.0 causes %%% %%% GCHP simulations to die with error. We have now edited time:units %%% %%% for compatibility with GCHP using the following commands: %%% %%% %%% %%% for f in ./*.nc; do %%% %%% ncatted -a units,time,o,c,"hours since 1985-01-01 00:00:00" $f %%% %%% nc_chunk.pl $f 1 %%% %%% done %%% %%% %%% %%% -- Bob Yantosca (01 Dec 2022) %%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% (1) OH_3Dglobal.geos5.47L.2x25.nc : 3D OH fields for 2x2.5 GEOS-5 grid (47L) (2) OH_3Dglobal.geos5.47L.4x5.nc : 3D OH fields for 4x5 GEOS-5 grid (47L) (3) OH_3Dglobal.geos5.72L.2x25.nc : 3D OH fields for 2x2.5 GEOS-5 grid (72L) (4) OH_3Dglobal.geos5.72L.4x5.nc : 3D OH fields for 4x5 GEOS-5 grid (72L) (5) OH_3Dglobal.geosfp.47L.2x25.nc : Links to OH_3Dglobal.geos5.47L.2x25.nc (6) OH_3Dglobal.geosfp.47L.4x5.nc : Links to OH_3Dglobal.geos5.47L.4x5.nc (7) OH_3Dglobal.geosfp.72L.2x25.nc : Links to OH_3Dglobal.geos5.72L.2x25.nc (8) OH_3Dglobal.geosfp.72L.4x5.nc : Links to OH_3Dglobal.geos5.72L.4x5.nc -- For all files: Units : kg/m3 Timestamp : 1985/01 thru 1985/12 Compression : Level 1 (e.g. nccopy -d1) ############################################################################### ##### NOTE: For most simulations, you can specify that you want to read ##### ##### OH data from the OH_3Dglobal.geos5.72L.2x25.nc file, and HEMCO ##### ##### will perform the vertical and horizontal regridding. ##### ##### ##### ##### We will keep the OH files defined on other other vertical and ##### ##### horizontal grids for backwards compatibility. ##### ##### ##### ##### -- Bob Yantosca (12 Mar 2015) ##### ############################################################################### Source: =============================================================================== The original bpch files used to create these files were from the GEOS_MEAN/OHmerge/v5-07-08/ data directory. The bpch files were converted to netCDF using GAMAP routine bpch2coards.pro and the data was converted from molec/cm3 to kg/m3 using NCL4GC/hemco/hco_adj_global_oh.ncl. From the original README file qin GEOS_MEAN/OHmerge/v5-07-08: The monthly mean OH data was taken from the GEOS-CHEM v5-07-08 1-year benchmark run using GEOS-3 winds at 4 x 5 resolution for model year 2001. This run was submitted by Mat Evans and was completed in September 2003. The punch files from the v5-07-08 benchmark run are stored at Harvard at: (1) /data/ctm/GEOS_MEAN/2001/v5-07-08.mje/ctm.bpch.v5-07-08.Jan-Mar-2001 (2) /data/ctm/GEOS_MEAN/2001/v5-07-08.mje/ctm.bpch.v5-07-08.Apr-Jun-2001 (3) /data/ctm/GEOS_MEAN/2001/v5-07-08.mje/ctm.bpch.v5-07-08.Jul-Sep-2001 (4) /data/ctm/GEOS_MEAN/2001/v5-07-08.mje/ctm.bpch.v5-07-08.Oct-Dec-2001 Tropospheric OH data (computed by the SMVGEAR II solver) is stored in these punch files under GAMAP diagnostic category "CHEM-L=$" and tracer=1. The OH data is saved from levels 1-20, since the SMVGEAR II solver cannot operate in the stratosphere. How the netCDF files were created: =============================================================================== The files in this directory were created from the original data files in binary punch format. NetCDF files were generated from the bpch files with GAMAP routine BPCH2COARDS. Bob Yantosca wrote the following script to adjust the netCDF attributes for better COARDS compliance. #!/bin/tcsh # Fixes attributes ncatted -a axis,time,o,c,"T" $1 ncatted -a long_name,lev,o,c,"GEOS-Chem levels" $1 ncatted -a axis,lev,o,c,"Z" $1 ncatted -a positive,lev,o,c,"up" $1 ncatted -a axis,lat,o,c,"Y" $1 ncatted -a axis,lon,o,c,"X" $1 ncatted -a References,global,o,c,"www.geos-chem.org; wiki.geos-chem.org" $1 ncatted -a Format,global,o,c,"NetCDF-3" $1 exit(0) NOTE: Using "GEOS-Chem levels" for the level dimension will allow HEMCO to perform the vertical regridding.