RELEASE_NOTES 30 September 2004 The changes and new features of this release are: 1) Aerosols + added a computationally efficient coagulation routine + improved the efficiency of the SOA solver + updated ISORROPIA for stability at low relative humidity + added in-line documentation + adjusted molecular weights of inorganic species for consistency with mechanism files + changed the output variables in the aerosol diagnostic file + removed SOA from the definition of "dry" aerosol + modified SOA condensation such that it doesn't affect geometric standard deviation + added a new subroutine, HCOND3, to calculate condensational-growth factors + merged former subroutines AEROPROC and AEROSTEP into a single routine + removed include file AEROSTUFF.EXT (no longer needed) + removed modules AERO2 and AERO_DEPV1 (no longer supported) 2) Chemistry + added EBI_SAPRC99 solver + added Rosenbrock solver + correction to HO2 production rate in the EBI_CB4 solver + removed QSSA, MEBI_CB4, and MEBI_SAPRC99 solvers (no longer supported) 3) Process Analysis + corrected the Integrated Process Rate (IPR) calculations for emissions & dry deposition for aerosols 4) Clouds + added the capability for "graupel" in the resolved cloud model + corrected the molecular weights for organic aerosols 5) Vertical Diffusion + changed deposition velocity from flux form (rho*Vd) to velocity form + revised RDDEPV to be more general for the non-reactive species + initialized the INDX10 variable in AERO_EMIS.F 6) Advection + bug fix in the VPPM and HPPM advection module + removed VBOT and HBOT (not supported in this release, may be re-released in the future) 7) PinG and PDM + added capability for aerosols + dropped PING_MEBI_CB4 and PING_QSSA modules (no longer supported) 8) Parallel I/O + incorporated speed-ups suggested by Sandia National Lab. 9) Initial and Boundary Conditions + Bug fix in ICON + updated profiles for ICs & BCs: added species TERP 10) Misc. + all no-op routines were updated for the TSTEP used in the layer dependent horizontal advection scheme + removed library DYNMEM (no longer required) + updated mechanism files molecular weights for organic aerosols and terpene + revised BLKSIZE parameter in HGRD_DEFN module to enhance computational performance for Linux machines with Pentium4 processors + corrected variable descriptions in the average concentration file