LMDz restart concentrations LMDZ/ic

LMDz restart concentrations LMDZ/ic#

YAML arguments#

The following arguments are used to configure the plugin. pyCIF will return an exception at the initialization if mandatory arguments are not specified, or if any argument does not fit accepted values or type:

Optional arguments#

dir : str, optional, default “”

Path to the corresponding component. This value is used if not provided in parameters

file : str, optional, default “”

File format in the given directory. This value is used if not provided in parameters

varname : str, optional, default “”

Variable name to use to read data filesinstead of the parameter name if different to the parameter name

file_freq : str, optional, default “”

Temporal frequency to fetch files

split_freq : str, optional

Force splitting the processing at a given frequency different to file_freq

restart_id : str or int, optional

ID of the species in the restart file. Should be specified if different from the chemical scheme.

Requirements#

The current plugin requires the present plugins to run properly:

Requirement name

Requirement type

Explicit definition

Any valid

Default name

Default version

domain

Domain

False

False

LMDZ

std

chemistry

Chemistry

False

False

CHIMERE

gasJtab

YAML template#

Please find below a template for a YAML configuration:

 1field:
 2  plugin:
 3    name: LMDZ
 4    version: ic
 5    type: field
 6
 7    # Optional arguments
 8    dir: XXXXX  # str
 9    file: XXXXX  # str
10    varname: XXXXX  # str
11    file_freq: XXXXX  # str
12    split_freq: XXXXX  # str
13    restart_id: XXXXX  # <class 'str'>|<class 'int'>