Changes between Version 91 and Version 92 of doc/app/chemistry_parameters


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Timestamp:
Jan 7, 2019 1:37:54 PM (5 years ago)
Author:
weniger
Comment:

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  • doc/app/chemistry_parameters

    v91 v92  
    3838How to implement a new chemical mechanism or add further passive tracers see the [wiki:chempar#no1 Readme-File]. If more than two passive tracers or different names of the passive tracers are desired, a new 'mechanism' must be created as described in the Readme file. The Readme file is also available in the PALM-4U subdirectory `UTIL/chemistry/gasphase_preproc`.
    3939
    40 Currently, areosol compounds can be considered either as passive compounds or the sectional aerosol module [wiki:salsa SALSA]   (Kokkola et al., 2008 Atmos. Chem. Phys., 8, 2469–2483, 2008) can be used to simulate the aerosol particle concentrations, and size distributions.
     40Currently, areosol compounds can be considered either as passive compounds or the sectional aerosol module [wiki:salsa SALSA]   (Kokkola et al. (2008)) can be used to simulate the aerosol particle concentrations, and size distributions.
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    586586Sandu, A. and Sander, R. E. (2006): Technical Note: Simulating chemical systems in Fortran90 and Matlab with the Kinetic PreProcessor KPP-2.1, Atmospheric Chemistry and Physics, 6, 187-195, https://doi.org/10.5194/acp-6-187-2006.\\
    587587
     588Van Zanten, M. C. et al (2010): Description of the DEPAC module. Dry deposition modelling with DEPAC_GCN2010, RIVM report 680180001/2010, Bilthoven, The Netherlands, 74 pp.\\
     589
    588590Zhang, L., Gong, S., Padro, J., and Barrie, L. (2001): A size-segregated particle dry deposition scheme for an atmospheric aerosol module, Atmospheric Environment, 35, 549–560, ​https://doi.org/10.1016/S1352-2310(00)00326-5. \\