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The "big kahuna" of chemistry commits for version 3.3.
ADDED FEATURES: - morrison microphysics scheme now is linked to aerosol-cloud interactions for 1st and 2nd indirect effects - chem init code to ideal.F - aerosol feedbacks for MOSAIC, MADE/SORGAM, & GOCART with RRTMG for SW and LW - dust_opt=3 for GOCART dust emissions with MOSAIC and MADE/SORGAM - New chem_opt packages: - 30 = cbmzsorg - 35 = cbmzsorg_aq - 31 = dbmz_mosaic_dms_4bin - 32 = cbmz_mosaic_dms_4bin_aq - 33 = cbmz_mosaic_dms_8bin - 34 = cbmz_mosaic_dms_8bin_aq - 170 = cbmz_mosaic_kpp - 195 = saprc99_kpp - 198 = saprc99_mosaic_4bin_vbs2_kpp MINOR CHANGES: - Fixed units of dms_0 in registry.chem - Added sanity check to require cu_physics=5 with chem_conv_tr=1 - Patches for DMS: rate coefficient sign in MOSAIC, units issue in gocart_dmsemis, package check in MEGAN for MOSAIC DMS packages - Patch for MOSAIC sea salt for smallest size bins - Patch for vertical loop limits for theta_to_t and rh_to_mxrat in module_initialize_real.F (sent this to WRFHELP so it may already be in the NCAR repository) - Updated MOSAIC reference list - MaxVars in wrf_io.F90 made bigger to handle VBS - fix a divide by zero (when k=kte in the loops) in dyn_em/module_initialize_real.F - Some array dimensions in the registry code also needed to be enlarged to handle the VBS packages git-svn-id: https://svn-wrf-model.cgd.ucar.edu/trunk@4643 b0b5d27b-6f0f-0410-a2a3-cb1e977edc3d
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