[7] | 1 | program command2nml |
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| 2 | |
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| 3 | !***************************************************************************** |
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| 4 | ! * |
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| 5 | ! This program reads the command file in any known format and writes * |
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| 6 | ! it in namelist format to the output argument |
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| 7 | ! * |
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| 8 | ! Author: Harald Sodemann |
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| 9 | ! 29 Oct 2012 * |
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| 10 | ! |
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| 11 | ! Input argument: COMMAND file |
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| 12 | ! Output argument: COMMAND file in namelist format |
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| 13 | ! * |
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| 14 | !***************************************************************************** |
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| 15 | ! * |
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| 16 | ! Variables: * |
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| 17 | ! bdate beginning date as Julian date * |
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| 18 | ! ctl factor by which time step must be smaller than * |
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| 19 | ! Lagrangian time scale * |
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| 20 | ! ibdate,ibtime beginnning date and time (YYYYMMDD, HHMISS) * |
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| 21 | ! ideltas [s] modelling period * |
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| 22 | ! iedate,ietime ending date and time (YYYYMMDD, HHMISS) * |
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| 23 | ! ifine reduction factor for vertical wind time step * |
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| 24 | ! outputforeachrel for forward runs it is possible either to create * |
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| 25 | ! one outputfield or several for each releasepoint * |
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| 26 | ! iflux switch to turn on (1)/off (0) flux calculations * |
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| 27 | ! iout 1 for conc. (residence time for backward runs) output,* |
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| 28 | ! 2 for mixing ratio output, 3 both, 4 for plume * |
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| 29 | ! trajectory output, 5 = options 1 and 4 * |
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| 30 | ! ipin 1 continue simulation with dumped particle data, 0 no * |
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| 31 | ! ipout 0 no particle dump, 1 every output time, 3 only at end* |
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| 32 | ! itsplit [s] time constant for particle splitting * |
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| 33 | ! loutaver [s] concentration output is an average over loutaver * |
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| 34 | ! seconds * |
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| 35 | ! loutsample [s] average is computed from samples taken every [s] * |
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| 36 | ! seconds * |
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| 37 | ! loutstep [s] time interval of concentration output * |
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| 38 | ! lsynctime [s] synchronisation time interval for all particles * |
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| 39 | ! lagespectra switch to turn on (1)/off (0) calculation of age * |
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| 40 | ! spectra * |
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| 41 | ! lconvection value of either 0 and 1 indicating mixing by * |
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| 42 | ! convection * |
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| 43 | ! = 0 .. no convection * |
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| 44 | ! + 1 .. parameterisation of mixing by subgrid-scale * |
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| 45 | ! convection = on * |
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| 46 | ! lsubgrid switch to turn on (1)/off (0) subgrid topography * |
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| 47 | ! parameterization * |
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| 48 | ! method method used to compute the particle pseudovelocities * |
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| 49 | ! mdomainfill 1 use domain-filling option, 0 not, 2 use strat. O3 * |
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| 50 | ! * |
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| 51 | ! Constants: * |
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| 52 | ! 10 unit connected to file COMMAND * |
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| 53 | ! * |
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| 54 | !***************************************************************************** |
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| 55 | |
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| 56 | use com_mod |
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| 57 | |
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| 58 | implicit none |
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| 59 | |
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| 60 | real(kind=dp) :: juldate |
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| 61 | character(len=50) :: line |
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| 62 | logical :: old |
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| 63 | integer :: readerror |
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| 64 | character(256) :: infile |
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| 65 | character(256) :: outfile |
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| 66 | |
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| 67 | namelist /command/ & |
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| 68 | ldirect, & |
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| 69 | ibdate,ibtime, & |
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| 70 | iedate,ietime, & |
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| 71 | loutstep, & |
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| 72 | loutaver, & |
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| 73 | loutsample, & |
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| 74 | itsplit, & |
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| 75 | lsynctime, & |
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| 76 | ctl, & |
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| 77 | ifine, & |
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| 78 | iout, & |
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| 79 | ipout, & |
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| 80 | lsubgrid, & |
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| 81 | lconvection, & |
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| 82 | lagespectra, & |
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| 83 | ipin, & |
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| 84 | ioutputforeachrelease, & |
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| 85 | iflux, & |
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| 86 | mdomainfill, & |
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| 87 | ind_source, & |
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| 88 | ind_receptor, & |
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| 89 | mquasilag, & |
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| 90 | nested_output, & |
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| 91 | linit_cond |
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| 92 | |
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| 93 | ! Presetting namelist command |
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| 94 | ldirect=1 |
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| 95 | ibdate=20000101 |
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| 96 | ibtime=0 |
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| 97 | iedate=20000102 |
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| 98 | ietime=0 |
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| 99 | loutstep=10800 |
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| 100 | loutaver=10800 |
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| 101 | loutsample=900 |
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| 102 | itsplit=999999999 |
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| 103 | lsynctime=900 |
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| 104 | ctl=-5.0 |
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| 105 | ifine=4 |
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| 106 | iout=3 |
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| 107 | ipout=0 |
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| 108 | lsubgrid=1 |
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| 109 | lconvection=1 |
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| 110 | lagespectra=0 |
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| 111 | ipin=1 |
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| 112 | ioutputforeachrelease=0 |
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| 113 | iflux=1 |
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| 114 | mdomainfill=0 |
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| 115 | ind_source=1 |
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| 116 | ind_receptor=1 |
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| 117 | mquasilag=0 |
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| 118 | nested_output=0 |
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| 119 | linit_cond=0 |
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| 120 | |
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| 121 | print*,'command2nml V1.0 converts FLEXPART COMMAND files to namelist format' |
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| 122 | |
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| 123 | select case (iargc()) |
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| 124 | case (2) |
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| 125 | call getarg(1,infile) |
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| 126 | call getarg(2,outfile) |
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| 127 | case default |
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| 128 | print*,'USAGE: command2nml COMMAND.input COMMAND.namelist.output' |
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| 129 | stop |
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| 130 | end select |
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| 131 | |
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| 132 | ! Open the command file and read user options |
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| 133 | ! Namelist input first: try to read as namelist file |
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| 134 | !************************************************************************** |
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| 135 | open(10,file=trim(infile),status='old', form='formatted',iostat=readerror) |
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| 136 | |
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| 137 | ! If fail, check if file does not exist |
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| 138 | if (readerror.ne.0) then |
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| 139 | print*,'***ERROR: file COMMAND not found at ',trim(infile) |
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| 140 | stop |
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| 141 | endif |
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| 142 | |
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| 143 | read(10,command,iostat=readerror) |
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| 144 | close(10) |
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| 145 | |
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| 146 | ! If error in namelist format, try to open with old input code |
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| 147 | if (readerror.ne.0) then |
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| 148 | |
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| 149 | open(10,file=trim(infile),status='old', err=999) |
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| 150 | |
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| 151 | ! Check the format of the COMMAND file (either in free format, |
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| 152 | ! or using formatted mask) |
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| 153 | ! Use of formatted mask is assumed if line 10 contains the word 'DIRECTION' |
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| 154 | !************************************************************************** |
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| 155 | |
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| 156 | call skplin(9,10) |
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| 157 | read (10,901) line |
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| 158 | 901 format (a) |
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| 159 | if (index(line,'LDIRECT') .eq. 0) then |
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| 160 | old = .false. |
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| 161 | else |
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| 162 | old = .true. |
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| 163 | endif |
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| 164 | rewind(10) |
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| 165 | |
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| 166 | ! Read parameters |
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| 167 | !**************** |
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| 168 | |
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| 169 | call skplin(7,10) |
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| 170 | if (old) call skplin(1,10) |
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| 171 | |
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| 172 | read(10,*) ldirect |
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| 173 | if (old) call skplin(3,10) |
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| 174 | read(10,*) ibdate,ibtime |
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| 175 | if (old) call skplin(3,10) |
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| 176 | read(10,*) iedate,ietime |
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| 177 | if (old) call skplin(3,10) |
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| 178 | read(10,*) loutstep |
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| 179 | if (old) call skplin(3,10) |
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| 180 | read(10,*) loutaver |
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| 181 | if (old) call skplin(3,10) |
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| 182 | read(10,*) loutsample |
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| 183 | if (old) call skplin(3,10) |
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| 184 | read(10,*) itsplit |
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| 185 | if (old) call skplin(3,10) |
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| 186 | read(10,*) lsynctime |
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| 187 | if (old) call skplin(3,10) |
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| 188 | read(10,*) ctl |
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| 189 | if (old) call skplin(3,10) |
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| 190 | read(10,*) ifine |
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| 191 | if (old) call skplin(3,10) |
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| 192 | read(10,*) iout |
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| 193 | if (old) call skplin(3,10) |
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| 194 | read(10,*) ipout |
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| 195 | if (old) call skplin(3,10) |
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| 196 | read(10,*) lsubgrid |
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| 197 | if (old) call skplin(3,10) |
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| 198 | read(10,*) lconvection |
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| 199 | if (old) call skplin(3,10) |
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| 200 | read(10,*) lagespectra |
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| 201 | if (old) call skplin(3,10) |
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| 202 | read(10,*) ipin |
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| 203 | if (old) call skplin(3,10) |
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| 204 | read(10,*) ioutputforeachrelease |
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| 205 | if (old) call skplin(3,10) |
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| 206 | read(10,*) iflux |
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| 207 | if (old) call skplin(3,10) |
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| 208 | read(10,*) mdomainfill |
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| 209 | if (old) call skplin(3,10) |
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| 210 | read(10,*) ind_source |
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| 211 | if (old) call skplin(3,10) |
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| 212 | read(10,*) ind_receptor |
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| 213 | if (old) call skplin(3,10) |
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| 214 | read(10,*) mquasilag |
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| 215 | if (old) call skplin(3,10) |
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| 216 | read(10,*) nested_output |
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| 217 | if (old) call skplin(3,10) |
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| 218 | read(10,*) linit_cond |
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| 219 | close(10) |
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| 220 | |
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| 221 | endif ! input format |
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| 222 | |
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| 223 | print*,'Input file read from ',trim(infile) |
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| 224 | |
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| 225 | ! write command file in namelist format to output directory if requested |
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| 226 | open(11,file=trim(outfile),status='replace',err=998) |
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| 227 | write(11,nml=command) |
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| 228 | close(11) |
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| 229 | |
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| 230 | print*,'Output file successfully created at ',trim(outfile) |
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| 231 | stop |
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| 232 | |
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| 233 | 998 print*,' ERROR: Output file not found at ',trim(outfile) |
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| 234 | stop |
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| 235 | 999 print*,' ERROR: Input file "COMMAND" not found at ',trim(infile) |
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| 236 | stop |
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| 237 | end program command2nml |
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