Info: Zenodo’s user support line is staffed on regular business days between Dec 23 and Jan 5. Response times may be slightly longer than normal.

Published May 8, 2024 | Version V5
Software Open

UF-atmospheric-chemistry-lab/UNIPAR_V5: UNIPAR_V5

Description

UNIPAR copyrightable work product created by faculty at the University of Florida. © 2024 the University of Florida Research Foundation, Inc. All commercial rights reserved. All publications and presentations referencing the UF works should include the University of Florida Research Foundation, Inc. as the copyright holder and reference the UF creators.

UNIPAR_V5 UNIPAR_V5 submodule with SOA_H5 and SOA_AE3

This directory contains the scource code for UNIPAR_V5 including: 1. UNIPAR_V5 (Main module which will call other submodules) 2. SOA_H5 (Submodule to simulate aerosol phase reaction, polymerization in organic phase and acid-catalyzed polymerization in aqueous phase) 3. SOA_AE3 (Submodule to simulate gas-organic partitioning of organic species using Newtonian model)

Main module (UNIPAR_V5) will call paramters for a specific precursor found in the SOA_PAR folder (i.e. SOA_PAR/SOAPAR_AU15) The SOA_PAR file contains paramters for each lumping species: 1. Molecular weight 2. O:C ratio 3. Hydrogen Bonding 4. NOx and aging dependent stoicometric coefficient equation

Main module will also call for an input file for a specific chamber simulation data found in the input folder (i.e. input/MMDDYY_East) which contains concentrations of HO2 (PPB), RO2 (PPB), change in ROG (dROG, PPB), Temp (K), RH (0-1), dSO4 (umol m^(-3)), dNH4 (umol m^(-3)) Each column has a value for each 6 minute cycle. The preset is 100 cycles.

Files

UF-atmospheric-chemistry-lab/UNIPAR_V5-V5.zip

Files (106.9 kB)

Name Size Download all
md5:4a3bbdd49375a5b4082bf54e605b361b
106.9 kB Preview Download

Additional details

  翻译: