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Specifies the location of the output data files. Both an absolute and relative path can be given here. Please note that Metview converts FLEXTRA output into other formats and only these converted results are copied from the work directory into Output Path. For further details about the output formats click here.
Specifies how the input data path is specified. The possible values are path and icon. When it is set to path we will specify the input data and the AVAILABLE file by their paths. While in icon mode the input data is specified by a FLEXTRA Prepare icon in FLEXTRA Input Data. The default value is path.
Specifies the location of the input data files using a FLEXTRA Prepare icon.
Specifies the location of the input data files. Both an absolute and relative path can be given here. Enabled when FLEXTRA Input Mode is path.
Specifies the location of the AVAILABLE file using. The default is SAME_AS_INPUT_PATH, which mean that the AVAILABLE file is located in the same directory as the input data. Enabled when FLEXTRA Input Mode is path.
Specifies the run mode for the FLEXTRA simulation. THe possible values are as follows:
Specifies the FLEXTRA simulation direction in time. The possible values are: Forward and Backward. The default value is Forward.
Specifies the length of the FLEXTRA simulation.
Specifies the start date of the period whiten which the trajectories will be released.
Specifies the start time of the period whiten which the trajectories will be released.
Specifies the end date of the period whiten which the trajectories will be released.
Specifies the end time of the period whiten which the trajectories will be released.
Specifies the starting interval of trajectories within the starting period.
Specifies how the output data (i.e. trajectory waypoints) will be written out.
Specifies the value used to write the output data (i.e. trajectory waypoints) out.
Flextra Normal Types | 1 |
Flextra Normal Names | Katla |
Flextra Normal Latitudes | 63.63 |
Flextra Normal Longitudes | -19.05 |
Flextra Normal Levels | 1512 |
Flextra Normal Level Units | 1 |
Specifies a user defined FLEXTRA executable. Both absolute and relative path can be given here. If it is left blank (this is the default) Metview will use the MV_FLEXTRA_EXE environment variable to locate the executable.
Specifies the location of the user defined parameter files (IGBP_int1.dat, OH_7lev_agl.dat, surfdata.t, surfdepo.t ) needed to run FLEXTRA. Both an absolute and relative path can be given here. If it is left blank (this is the default) Metview will use the MV_FLEXTRA_RESOURCES environment variable to locate the resources. For further details about the resources click here.
Specifies the FLEXTRA simulation direction in time. The possible values are: Forward and Backward. The default value is Forward.
Specifies the beginning date of the simulation in YYYYMMDD
format. Relative dates are allowed: e.g. -1 means yesterday, 0 means today, etc.
Specifies the beginning time of the simulation in HH[:MM[:SS]]
format.
Specifies the ending date of the simulation in YYYYMMDD
format. Relative dates are allowed: e.g. -1 means yesterday, 0 means today, etc.
Specifies the ending time of the simulation in HH[:MM[:SS]]
format.
Specifies the frequency for the output generation. The output is averaged over the period given in Output Averaging Interval. The format is HHHH[:MM[:SS]]
. The default value is 3 (hours).
Specifies the averaging interval for the output generation in HHHH[:MM[:SS]]
format. If 0 is given here instantaneous values are written into the output files. The default value is 3 (hours).
Specifies the sampling rate used for the averaging of the output. This period must be shorter than the Output Averaging Interval. The format is HHHH[:MM[:SS]]
. The default value is 1 (hour).
Specifies the type of the gridded output fields. The possible values are:
for forward simulations:
for backward simulations:
The default value is conc. For more details about gridded output click here.
Specifies if the fluxes should be computed and written out as a gridded output (on or off). Fluxes corresponding to northward, southward, eastward, westward, upward and downward directions are calculated for each grid cell of the output grid.The control surfaces are placed in the middle of each output grid cell. The default value is off. For more details about flux output click here.
Specifies if the plume trajectories should be computed (on or off). The default value is off. For more details about trajectory output click here.
Specifies the area for the gridded output in degrees in S/W/N/E
format. The default value is -90/-180/90/180.
Specifies the grid resolution for the gridded output in degrees as east_west_resolution/north_south_resolution
. The default value is 1/1.
Specifies the list of height levels of the gridded output. The levels are given in metres units. The default value is an empty list.
Specifies the location of the user defined species files. Both an absolute and relative path can be given here. If it is left blank (this is the default value) Metview will use the MV_FLEXTRA_SPECIES environment variable to locate the species. For more details about the species click here.
Specifies the list of the species released for the simulation. At all the release locations the same species are emitted. The species are identified by the NNN number (with leading zeros) appearing in the the name of the SPECIES_NNN files. These files contain the physical and chemical properties of species. For more details about the species click here.
Specifies the units of the mass of the released species. The possible options are mass and mixr. The default value is mass. See the table below to find out what the actual units mean.
for forward simulations:
Release Units | Receptor Units | ||
---|---|---|---|
keyword | units | keyword | units in concentration fields |
mass | kg | mass | kg m**-3 |
mass | kg | mixr | kg kg**-1 |
mixr | 1 | mass | kg m**-3 |
mixr | 1 | mixr | kg kg**-1 |
for backward simulations:
Release Units | Receptor Units | ||
---|---|---|---|
keyword | units | keyword | units in residence time fields |
mass | 1 | mass | s |
mass | 1 | mixr | s m**3 kg**-1 |
mixr | 1 | mass | s kg m**-3 |
mixr | 1 | mixr | s |
Specifies the releases as a group of FLEXTRA Release icons.
Specifies the concentration units at the receptor. The possible options are mass (mass concentrations) and mixr (mass mixing ratio). The default value is mass. See the table above to find out what the actual units mean.
Enables the usage of receptor sites (on or off). When it is enabled the list of receptor sites can be defined via Receptor Names, Receptor Latitudes and Receptor Longitude. The default value is off. For more details about receptor output click here.
Specifies the list of receptor site names.The default value is an empty list.
Specifies the list of receptor site latitudes. The default value is an empty list.
Specifies the list of receptor site longitudes. The default value is an empty list.
Specifies the list of times for the age class calculation. If it is left blank (this is the default value) no age class is defined.
Specifies the interval for particle splitting in HHHH[:MM[:SS]]
format. Each particle is split into two after travelling the multiple of this interval. If 0 (default value) is given here particle splitting is disabled.
All processes are synchronized with this time interval, therefore, all other time constants must be multiples of this value. Output interval and Output Averaging Interval must be at least twice of this value. The default value is 900.
Specifies the factor by which the time step must be smaller than the Lagrangian time scale (TL). CTL must be >1 for time steps shorter than the Lagrangian time scale. If CTL<0, a purely random walk simulation is done. The default value -4.
Specifies the reduction factor (as an integer) for the time step used for vertical wind. The default value is 4.
Enables subgridscale terrain parametrization (increase of mixing heights due to subgridscale orographic variations) (on or off). The default value is off.
Enables convection parametrization (on or off). The default value is off.
Specifies whether a separate output fields should be generated for each release (on or off). When this option is set to off for forward simulations the output fields for a given species contain the sum of all the releases. For backward simulations it must be set to on. The default value is off.
Specifies whether particles should be numbered individually (on) or identified by the release location number (off). The default value is off.
Enables the domain fill mode. The possible values are as follows:
The default value is none.
Enables computing sensitivity to initial conditions in backward simulations. The possible values are none, mass (mass concentration units) or mixr (mass mixing ratio units). The default value is none.
Specifies the path to the input ODB
Specifies the input ODB as an icon. If both an icon (in ODB Data) and a filename (in ODB Filename) are specified the icon takes precedence.
Specifies the ODB/SQL query to run.
Specifies the maximum number of rows in the result. If -1 is given here the number of rows is not limited in the output. The default value is -1.
When it is set to Yes the icon will not fail if the resulting ODB is empty (in Macro the return value is nil
while in Python it is None
). Otherwise when it is set to No the icon will fail on empty output. The default value is Yes.