source: flexpart.git/options.reference/COMMAND.alternative @ 0ff3b23

release-10
Last change on this file since 0ff3b23 was 0ff3b23, checked in by Ignacio Pisso <ip@…>, 4 months ago

add options.reference/ containing previous versions of user input files

  • Property mode set to 100644
File size: 6.9 KB
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1********************************************************************************
2*                                                                              *
3*      Input file for the Lagrangian particle dispersion model FLEXPART        *
4*                           Please select your options                         *
5*                                                                              *
6********************************************************************************
7
8 1              LDIRECT           1 FOR FORWARD SIMULATION, -1 FOR BACKWARD SIMULATION
920040720 000000 YYYYMMDD HHMISS   BEGINNING DATE OF SIMULATION
1020040721 120000 YYYYMMDD HHMISS   ENDING DATE OF SIMULATION
1110800           SSSSS             OUTPUT EVERY SSSSS SECONDS
1210800           SSSSS             TIME AVERAGE OF OUTPUT (IN SSSSS SECONDS)
13900             SSSSS             SAMPLING RATE OF OUTPUT (IN SSSSS SECONDS)
149999999         SSSSSSS           TIME CONSTANT FOR PARTICLE SPLITTING (IN SECONDS)
15900             SSSSS             SYNCHRONISATION INTERVAL OF FLEXPART (IN SECONDS)
16-5.0            CTL               FACTOR, BY WHICH TIME STEP MUST BE SMALLER THAN TL
174               IFINE             DECREASE OF TIME STEP FOR VERTICAL MOTION BY FACTOR IFINE
183               IOUT              1 CONC. (RESID. TIME FOR BACKWARD RUNS) OUTPUT,2 MIX. RATIO OUTPUT,3 BOTH,4 PLUME TRAJECT.,5=1+4
190               IPOUT             PARTICLE DUMP: 0 NO, 1 EVERY OUTPUT INTERVAL, 2 ONLY AT END
201               LSUBGRID          SUBGRID TERRAIN EFFECT PARAMETERIZATION: 1 YES, 0 NO
211               LCONVECTION       CONVECTION: 1 YES, 0 NO
220               LAGESPECTRA       AGE SPECTRA: 1 YES, 0 NO
230               IPIN              CONTINUE SIMULATION WITH DUMPED PARTICLE DATA: 1 YES, 0 NO
240               IOUTPUTFOREACHREL CREATE AN OUPUT FILE FOR EACH RELEASE LOCATION: 1 YES, 0 NO
250               IFLUX             CALCULATE FLUXES: 1 YES, 0 NO
260               MDOMAINFILL       DOMAIN-FILLING TRAJECTORY OPTION: 1 YES, 0 NO
271               IND_SOURCE        1=MASS UNIT , 2=MASS MIXING RATIO UNIT
281               IND_RECEPTOR      1=MASS UNIT , 2=MASS MIXING RATIO UNIT
290               MQUASILAG         QUASILAGRANGIAN MODE TO TRACK INDIVIDUAL PARTICLES: 1 YES, 0 NO
300               NESTED_OUTPUT     SHALL NESTED OUTPUT BE USED? YES, 0 NO
312               LINIT_COND        INITIAL COND. FOR BW RUNS: 0=NO,1=MASS UNIT,2=MASS MIXING RATIO UNIT
320               SURF_ONLY         IF THIS IS SET TO 1, OUTPUT IS WRITTEN ONLY OUT FOR LOWEST LAYER
33
34
351. Simulation direction, 1 for forward, -1 for backward in time
36
372. Beginning date and time of simulation. Must be given in format
38   YYYYMMDD HHMISS, where YYYY is YEAR, MM is MONTH, DD is DAY, HH is HOUR,
39   MI is MINUTE and SS is SECOND. Current version utilizes UTC.
40
413. Ending date and time of simulation. Same format as 3.
42
434. Average concentrations are calculated every SSSSS seconds.
44
455. The average concentrations are time averages of SSSSS seconds
46   duration. If SSSSS is 0, instantaneous concentrations are outputted.
47
486. The concentrations are sampled every SSSSS seconds to calculate the time
49   average concentration. This period must be shorter than the averaging time.
50
517. Time constant for particle splitting. Particles are split into two
52   after SSSSS seconds, 2xSSSSS seconds, 4xSSSSS seconds, and so on.
53
548. All processes are synchronized with this time interval (lsynctime).
55   Therefore, all other time constants must be multiples of this value.
56   Output interval and time average of output must be at least twice lsynctime.
57
589. CTL must be >1 for time steps shorter than the  Lagrangian time scale
59   If CTL<0, a purely random walk simulation is done
60
6110.IFINE=Reduction factor for time step used for vertical wind
62
6311.IOUT determines how the output shall be made: concentration
64   (ng/m3, Bq/m3), mixing ratio (pptv), or both, or plume trajectory mode,
65   or concentration + plume trajectory mode.
66   In plume trajectory mode, output is in the form of average trajectories.
67
6812.IPOUT determines whether particle positions are outputted (in addition
69   to the gridded concentrations or mixing ratios) or not.
70   0=no output, 1 output every output interval, 2 only at end of the
71   simulation
72
7313.Switch on/off subgridscale terrain parameterization (increase of
74   mixing heights due to subgridscale orographic variations)
75
7614.Switch on/off the convection parameterization
77
7815.Switch on/off the calculation of age spectra: if yes, the file AGECLASSES
79   must be available
80
8116. If IPIN=1, a file "partposit_end" from a previous run must be available in
82    the output directory. Particle positions are read in and previous simulation
83    is continued. If IPIN=0, no particles from a previous run are used
84
8517. IF IOUTPUTFOREACHRELEASE is set to 1, one output field for each location
86    in the RLEASE file is created. For backward calculation this should be
87    set to 1. For forward calculation both possibilities are applicable.
88
8918. If IFLUX is set to 1, fluxes of each species through each of the output
90    boxes are calculated. Six fluxes, corresponding to northward, southward,
91    eastward, westward, upward and downward are calculated for each grid cell of
92    the output grid. The control surfaces are placed in the middle of each
93    output grid cell. If IFLUX is set to 0, no fluxes are determined.
94
9519. If MDOMAINFILL is set to 1, the first box specified in file RELEASES is used
96    as the domain where domain-filling trajectory calculations are to be done.
97    Particles are initialized uniformly distributed (according to the air mass
98    distribution) in that domain at the beginning of the simulation, and are
99    created at the boundaries throughout the simulation period.
100
10120. IND_SOURCE switches between different units for concentrations at the source
102    NOTE that in backward simulations the release of computational particles
103    takes place at the "receptor" and the sampling of particles at the "source".
104          1=mass units (for bwd-runs = concentration)
105          2=mass mixing ratio units
10621. IND_RECEPTOR switches between different units for concentrations at the receptor
107          1=mass units (concentrations)
108          2=mass mixing ratio units
109
11022. MQUASILAG indicates whether particles shall be numbered consecutively (1) or
111    with their release location number (0). The first option allows tracking of
112    individual particles using the partposit output files
113
11423. NESTED_OUTPUT decides whether model output shall be made also for a nested
115    output field (normally with higher resolution)
116
11724. LINIT_COND determines whether, for backward runs only, the sensitivity to initial
118    conditions shall be calculated and written to output files
119    0=no output, 1 or 2 determines in which units the initial conditions are provided.
120
12125. SURF_ONLY: When set to 1, concentration/emission sensitivity is written out only
122    for the surface layer; useful for instance when only footprint emission sensitivity is needed
123    but initial conditions are needed on a full 3-D grid
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