add more chemical mixing ratios to the standard plotting routines

There are more chemical compounds that should be part of the standard setup of the MSS plotting routines (utils.py). They currently contain the following parameters:

  "mole_fraction_of_carbon_monoxide_in_air",
    "mole_fraction_of_carbon_dioxide_in_air",
    "mole_fraction_of_carbon_tetrachloride_in_air",
    "mole_fraction_of_chlorine_nitrate_in_air",
    "mole_fraction_of_cfc11_in_air",
    "mole_fraction_of_cfc113_in_air",
    "mole_fraction_of_cfc12_in_air",
    "mole_fraction_of_ethane_in_air",
    "mole_fraction_of_formaldehyde_in_air",
    "mole_fraction_of_hcfc22_in_air",
    "mole_fraction_of_methane_in_air",
    "mole_fraction_of_nitric_acid_in_air",
    "mole_fraction_of_nitrous_oxide_in_air",
    "mole_fraction_of_nitrogen_dioxide_in_air",
    "mole_fraction_of_nitrogen_monoxide_in_air",
    "mole_fraction_of_ozone_in_air",
    "mole_fraction_of_peroxyacetyl_nitrate_in_air",
    "mole_fraction_of_sulfur_dioxide_in_air",
    "mole_fraction_of_water_vapor_in_air",

I propose to also add

for spec in [u'ClOx', u'HCl', u'ClONO2'', u'OClO', u'BrO', u'BrONO2', u'CH3Br', 'H1211', 'H1301']:

‌ 'mole_fraction_of_' + spec + '_in_air'

that are currently used in the SouthTRAC campaign. I propose (as above) rather to use the chemical formulas than the names of the molecules, even though that may not be consistent with the pre-defined standard names. Seems easier than

[u'active_chlorine', ‘hydrogen_chloride’,'chlorine_nitrate', …] but I don’t insist on that.

‌

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