1 | SUBROUTINE user_init |
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2 | |
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3 | !------------------------------------------------------------------------------! |
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4 | ! Actual revisions: |
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5 | ! ----------------- |
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6 | ! Former file user_interface.f90 split into one file per subroutine |
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7 | ! |
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8 | ! Former revisions: |
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9 | ! ----------------- |
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10 | ! $Id: user_init.f90 211 2008-11-11 04:46:24Z letzel $ |
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11 | ! |
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12 | ! Description: |
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13 | ! ------------ |
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14 | ! Execution of user-defined initializing actions |
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15 | !------------------------------------------------------------------------------! |
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16 | |
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17 | USE control_parameters |
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18 | USE indices |
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19 | USE netcdf_control |
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20 | USE pegrid |
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21 | USE user |
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22 | |
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23 | IMPLICIT NONE |
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24 | |
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25 | CHARACTER (LEN=20) :: field_char |
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26 | ! |
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27 | !-- Here the user-defined initializing actions follow: |
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28 | !-- Sample for user-defined output |
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29 | ! ALLOCATE( u2(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1) ) |
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30 | ! ALLOCATE( ustvst(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1) ); ustvst = 0.0 |
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31 | |
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32 | !-- Sample for user-defined time series |
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33 | !-- For each time series quantity you have to give a label and a unit, |
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34 | !-- which will be used for the NetCDF file. They must not contain more than |
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35 | !-- seven characters. The value of dots_num has to be increased by the |
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36 | !-- number of new time series quantities. Its old value has to be store in |
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37 | !-- dots_num_palm. See routine user_statistics on how to output calculate |
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38 | !-- and output these quantities. |
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39 | ! dots_label(dots_num+1) = 'abs_umx' |
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40 | ! dots_unit(dots_num+1) = 'm/s' |
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41 | ! dots_label(dots_num+2) = 'abs_vmx' |
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42 | ! dots_unit(dots_num+2) = 'm/s' |
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43 | ! |
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44 | ! dots_num_palm = dots_num |
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45 | ! dots_num = dots_num + 2 |
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46 | |
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47 | END SUBROUTINE user_init |
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48 | |
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