1.3 CMOR Variable: Mole Fraction of N2O (n2oClim)

Record Label : n2oClim

Record Title : Mole Fraction of N2O

Record Identifier : a92e4ec6-817c-11e6-a4e2-5404a60d96b5

Link to a record specifying the structure of the variable : str-a063

MIP Variable : n2o

Deflate: NetCDF compression parameter :

Deflate Level: NetCDF compression parameter :

Shuffle: NetCDF compression parameter :

Indicative priority for this parameter, which is over-ruled by the requestVar priority setting, but provides a reference for organisation of the CMORvariables : 1

Data value type, e.g. float or double : real

Modeling Realm : atmos atmosChem

CMOR Directive Positive :

Section of a table : Amon_oth

Link to MIP table record : Amon

The MIP table : Amon

Provenance : Amon ((isd.003))

Processing Notes : Report only for simulations (e.g., prescribed concentration pi-control run), in which the N2O does not vary from one year to the next. Report 12 monthly values, starting with January, even if the values do not vary seasonally. When calling CMOR, identify this variable as n2oglobal, not n2o. If N2O is spatially uniform, omit this field, but report Global Mean Mole Fraction of N2O (see the table entry after the next). Are these the preferred units or should it be a unitless fraction? Should this field be reported instead on model levels? Or should we also require either the vertically integrated mole fraction (or mass?) of this species or the vertically integrated globally averaged mole fraction (or mass?)?

Provenance Note : Amon_oth

Frequency of Time Steps to be Archived : monC

Row index of entry in source sheet : 80

Description : Mole fraction is used in the construction mole_fraction_of_X_in_Y, where X is a material constituent of Y. The chemical formula of nitrous oxide is N2O.

Request variable (carrying priority and link to group) :