README -- describes contents of v11-02f/Run0 15 May 2018 GEOS-Chem Support Team geos-chem-support@as.harvard.edu This benchmark simulation is GEOS-Chem v11-02f-Run1. The following updates since GEOS-Chem v11-02f-Run0 have been applied: VERSION | FEATURES INCLUDED ================+======================================================== v11-02f-Run1 | Features affecting the full-chemistry benchmark | | (1) Revert to 4x5 GEIA natural NH3 emissions file; | the 1x1 file produced emisisons 20X too high | | Features NOT affecting the full-chemistry benchmark | | (1) Add workaround for ifort 17 in state_diag_mod.F90 | (2) Fix comment subroutine headers for auto-doc | (3) Only add ISOAAQ to AOD and PM2.5 diagnostics when the complex SOA option is used This benchmark simulation uses the standard chemistry mechanism (i.e. tropchem + UCX + SOA + halogens ) and 72 vertical levels. For more information, please see: http://wiki.geos-chem.org/GEOS-Chem_v11-02