1 | ******************************************************************************** |
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2 | * * |
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3 | * Input file for the Lagrangian particle dispersion model FLEXPART * |
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4 | * Please select your options * |
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5 | * * |
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6 | ******************************************************************************** |
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7 | |
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8 | 1 LDIRECT 1 FOR FORWARD SIMULATION, -1 FOR BACKWARD SIMULATION |
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9 | 20040720 000000 YYYYMMDD HHMISS BEGINNING DATE OF SIMULATION |
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10 | 20040721 120000 YYYYMMDD HHMISS ENDING DATE OF SIMULATION |
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11 | 10800 SSSSS OUTPUT EVERY SSSSS SECONDS |
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12 | 10800 SSSSS TIME AVERAGE OF OUTPUT (IN SSSSS SECONDS) |
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13 | 900 SSSSS SAMPLING RATE OF OUTPUT (IN SSSSS SECONDS) |
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14 | 9999999 SSSSSSS TIME CONSTANT FOR PARTICLE SPLITTING (IN SECONDS) |
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15 | 900 SSSSS SYNCHRONISATION INTERVAL OF FLEXPART (IN SECONDS) |
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16 | -5.0 CTL FACTOR, BY WHICH TIME STEP MUST BE SMALLER THAN TL |
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17 | 4 IFINE DECREASE OF TIME STEP FOR VERTICAL MOTION BY FACTOR IFINE |
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18 | 3 IOUT 1 CONC. (RESID. TIME FOR BACKWARD RUNS) OUTPUT,2 MIX. RATIO OUTPUT,3 BOTH,4 PLUME TRAJECT.,5=1+4 |
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19 | 0 IPOUT PARTICLE DUMP: 0 NO, 1 EVERY OUTPUT INTERVAL, 2 ONLY AT END |
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20 | 1 LSUBGRID SUBGRID TERRAIN EFFECT PARAMETERIZATION: 1 YES, 0 NO |
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21 | 1 LCONVECTION CONVECTION: 1 YES, 0 NO |
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22 | 0 LAGESPECTRA AGE SPECTRA: 1 YES, 0 NO |
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23 | 0 IPIN CONTINUE SIMULATION WITH DUMPED PARTICLE DATA: 1 YES, 0 NO |
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24 | 0 IOUTPUTFOREACHREL CREATE AN OUPUT FILE FOR EACH RELEASE LOCATION: 1 YES, 0 NO |
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25 | 0 IFLUX CALCULATE FLUXES: 1 YES, 0 NO |
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26 | 0 MDOMAINFILL DOMAIN-FILLING TRAJECTORY OPTION: 1 YES, 0 NO |
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27 | 1 IND_SOURCE 1=MASS UNIT , 2=MASS MIXING RATIO UNIT |
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28 | 1 IND_RECEPTOR 1=MASS UNIT , 2=MASS MIXING RATIO UNIT |
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29 | 0 MQUASILAG QUASILAGRANGIAN MODE TO TRACK INDIVIDUAL PARTICLES: 1 YES, 0 NO |
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30 | 0 NESTED_OUTPUT SHALL NESTED OUTPUT BE USED? YES, 0 NO |
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31 | 2 LINIT_COND INITIAL COND. FOR BW RUNS: 0=NO,1=MASS UNIT,2=MASS MIXING RATIO UNIT |
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32 | |
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33 | |
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34 | 1. Simulation direction, 1 for forward, -1 for backward in time |
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35 | |
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36 | 2. Beginning date and time of simulation. Must be given in format |
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37 | YYYYMMDD HHMISS, where YYYY is YEAR, MM is MONTH, DD is DAY, HH is HOUR, |
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38 | MI is MINUTE and SS is SECOND. Current version utilizes UTC. |
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39 | |
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40 | 3. Ending date and time of simulation. Same format as 3. |
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41 | |
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42 | 4. Average concentrations are calculated every SSSSS seconds. |
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43 | |
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44 | 5. The average concentrations are time averages of SSSSS seconds |
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45 | duration. If SSSSS is 0, instantaneous concentrations are outputted. |
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46 | |
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47 | 6. The concentrations are sampled every SSSSS seconds to calculate the time |
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48 | average concentration. This period must be shorter than the averaging time. |
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49 | |
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50 | 7. Time constant for particle splitting. Particles are split into two |
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51 | after SSSSS seconds, 2xSSSSS seconds, 4xSSSSS seconds, and so on. |
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52 | |
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53 | 8. All processes are synchronized with this time interval (lsynctime). |
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54 | Therefore, all other time constants must be multiples of this value. |
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55 | Output interval and time average of output must be at least twice lsynctime. |
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56 | |
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57 | 9. CTL must be >1 for time steps shorter than the Lagrangian time scale |
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58 | If CTL<0, a purely random walk simulation is done |
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59 | |
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60 | 10.IFINE=Reduction factor for time step used for vertical wind |
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61 | |
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62 | 11.IOUT determines how the output shall be made: concentration |
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63 | (ng/m3, Bq/m3), mixing ratio (pptv), or both, or plume trajectory mode, |
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64 | or concentration + plume trajectory mode. |
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65 | In plume trajectory mode, output is in the form of average trajectories. |
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66 | |
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67 | 12.IPOUT determines whether particle positions are outputted (in addition |
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68 | to the gridded concentrations or mixing ratios) or not. |
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69 | 0=no output, 1 output every output interval, 2 only at end of the |
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70 | simulation |
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71 | |
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72 | 13.Switch on/off subgridscale terrain parameterization (increase of |
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73 | mixing heights due to subgridscale orographic variations) |
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74 | |
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75 | 14.Switch on/off the convection parameterization |
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76 | |
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77 | 15.Switch on/off the calculation of age spectra: if yes, the file AGECLASSES |
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78 | must be available |
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79 | |
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80 | 16. If IPIN=1, a file "partposit_end" from a previous run must be available in |
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81 | the output directory. Particle positions are read in and previous simulation |
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82 | is continued. If IPIN=0, no particles from a previous run are used |
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83 | |
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84 | 17. IF IOUTPUTFOREACHRELEASE is set to 1, one output field for each location |
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85 | in the RLEASE file is created. For backward calculation this should be |
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86 | set to 1. For forward calculation both possibilities are applicable. |
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87 | |
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88 | 18. If IFLUX is set to 1, fluxes of each species through each of the output |
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89 | boxes are calculated. Six fluxes, corresponding to northward, southward, |
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90 | eastward, westward, upward and downward are calculated for each grid cell of |
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91 | the output grid. The control surfaces are placed in the middle of each |
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92 | output grid cell. If IFLUX is set to 0, no fluxes are determined. |
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93 | |
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94 | 19. If MDOMAINFILL is set to 1, the first box specified in file RELEASES is used |
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95 | as the domain where domain-filling trajectory calculations are to be done. |
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96 | Particles are initialized uniformly distributed (according to the air mass |
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97 | distribution) in that domain at the beginning of the simulation, and are |
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98 | created at the boundaries throughout the simulation period. |
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99 | |
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100 | 20. IND_SOURCE switches between different units for concentrations at the source |
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101 | NOTE that in backward simulations the release of computational particles |
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102 | takes place at the "receptor" and the sampling of particles at the "source". |
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103 | 1=mass units (for bwd-runs = concentration) |
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104 | 2=mass mixing ratio units |
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105 | 21. IND_RECEPTOR switches between different units for concentrations at the receptor |
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106 | 1=mass units (concentrations) |
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107 | 2=mass mixing ratio units |
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108 | |
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109 | 22. MQUASILAG indicates whether particles shall be numbered consecutively (1) or |
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110 | with their release location number (0). The first option allows tracking of |
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111 | individual particles using the partposit output files |
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112 | |
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113 | 23. NESTED_OUTPUT decides whether model output shall be made also for a nested |
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114 | output field (normally with higher resolution) |
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115 | |
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116 | 24. LINIT_COND determines whether, for backward runs only, the sensitivity to initial |
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117 | conditions shall be calculated and written to output files |
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118 | 0=no output, 1 or 2 determines in which units the initial conditions are provided. |
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