Difference between revisions of "ISORROPIA II"

Revision as of 22:06, 28 January 2010

Overview

The ISORROPIA II package performs aerosol thermodynamical equilibrium ...

Authors and collaborators:

• Thanos Nenes (Carnegie-Mellon U.) -- Principal Investigator
• Havala O. T. Pye (Caltech)

Implementation notes

As of Jan 27, 2010, ISORROPIA II is currently being implemented into GEOS-Chem v8-02-05 (version in testing).

Code structure

The main-level Code directory has now been divided into several subdirectories:

GeosCore/    GEOS-Chem "core" routines
GeosTomas/   Parallel copies of GEOS-Chem routines that reference TOMAS
GeosUtil/    "Utility" modules (e.g. error_mod.f, file_mod.f, time_mod.f, etc.
Headers/     Header files (define.h, CMN_SIZE, CMN_DIAG, etc.)
ISOROPIA/    Directory where ISORROPIA II code resides   
KPP/         KPP solver directory structure
bin/         Directory where executables are placed
doc/         Directory where documentation is created
help/        Directory for GEOS-Chem Help Screen
lib/         Directory where library files are placed
mod/         Directory where module files are placed
obsolete/    Directory where obsolete versions of code are archived

Because ISORROPIA II is a 3rd-party software package, we have placed it into the ISOROPIA/ subdirectory in order to better separate it from GEOS-Chem. ISORROPIA II consists of the following files:

Files in ISORROPIA/ subdirectory:
---------------------------------
Makefile            Makefile for ISORROPIA II code
isoropiaIIcode.f    Source code file with ISORROPIA II routines
isrpia.inc          Header file with common blocks

Files in GeosCore/ subdirectory:
--------------------------------
isoropiaII_mod.f    "Interface" code between GEOS-Chem and ISORROPIA II

TBA ...

Validation

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Previous issues now resolved

Outstanding issues

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