1 | # |
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2 | #************************************************************************** |
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3 | # Namelist for STOMATE |
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4 | #************************************************************************** |
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5 | # |
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6 | #************************************************************************** |
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7 | # OPTIONS NOT SET |
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8 | #************************************************************************** |
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9 | # |
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10 | # |
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11 | #************************************************************************** |
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12 | # Management of display in the run of STOMATE |
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13 | #************************************************************************** |
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14 | |
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15 | # Model chatting level |
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16 | # level of online diagnostics in STOMATE (0-4) |
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17 | # With this variable, you can determine how much online information STOMATE |
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18 | # gives during the run. 0 means virtually no info. |
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19 | BAVARD = 1 |
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20 | # default = 1 |
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21 | |
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22 | #************************************************************************** |
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23 | # Files : incoming / forcing / restart /output |
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24 | #************************************************************************** |
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25 | # Ancillary files : |
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26 | #--------------------------------------------------------------------- |
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27 | |
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28 | |
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29 | # Name of file from which the reference |
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30 | # The name of the file to be opened to read |
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31 | # temperature is read |
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32 | # the reference surface temperature. |
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33 | # The data from this file is then interpolated |
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34 | # to the grid of the model. |
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35 | # The aim is to get a reference temperature either |
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36 | # to initialize the corresponding prognostic model |
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37 | # variable correctly (ok_dgvm = TRUE) or to impose it |
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38 | # as boundary condition (ok_dgvm = FALSE) |
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39 | REFTEMP_FILE = reftemp.nc |
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40 | # default = reftemp.nc |
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41 | # Input and output restart file for STOMATE : |
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42 | #--------------------------------------------------------------------- |
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43 | |
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44 | # Name of restart to READ for initial conditions of STOMATE |
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45 | # If STOMATE_OK_STOMATE || STOMATE_WATCHOUT |
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46 | # This is the name of the file which will be opened of STOMATE |
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47 | # to extract the initial values of all prognostic values of STOMATE. |
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48 | STOMATE_RESTART_FILEIN = NONE |
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49 | # default = NONE |
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50 | |
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51 | # Name of restart files to be created by STOMATE |
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52 | # If STOMATE_OK_STOMATE || STOMATE_WATCHOUT |
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53 | # This is the name of the file which will be opened |
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54 | # to write the final values of all prognostic values |
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55 | # of STOMATE. |
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56 | STOMATE_RESTART_FILEOUT = stomate_rest_out.nc |
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57 | # default = stomate_restart.nc |
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58 | |
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59 | # Forcing files for TESTSTOMATE and FORCESOIL |
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60 | #--------------------------------------------------------------------- |
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61 | |
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62 | # Name of STOMATE's forcing file |
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63 | # Name that will be given to STOMATE's offline forcing file |
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64 | STOMATE_FORCING_NAME = stomate_forcing.nc |
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65 | #default = NONE |
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66 | |
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67 | # Size of STOMATE forcing data in memory (MB) |
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68 | # This variable determines how many |
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69 | # forcing states will be kept in memory. |
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70 | # Must be a compromise between memory |
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71 | # use and frequeny of disk access. |
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72 | STOMATE_FORCING_MEMSIZE = 50 |
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73 | # default = 50 |
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74 | |
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75 | # Name of STOMATE's carbon forcing file |
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76 | # Name that will be given to STOMATE's carbon offline forcing file |
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77 | STOMATE_CFORCING_NAME = stomate_Cforcing.nc |
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78 | # default = NONE |
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79 | |
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80 | |
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81 | # Produced forcing file name : |
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82 | #--------------------------------------------------------------------- |
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83 | # STOMATE does minimum service |
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84 | # set to TRUE if you want STOMATE to read |
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85 | # and write its start files and keep track |
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86 | # of longer-term biometeorological variables. |
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87 | # This is useful if OK_STOMATE is not set, |
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88 | # but if you intend to activate STOMATE later. |
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89 | # In that case, this run can serve as a |
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90 | # spinup for longer-term biometeorological |
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91 | # variables. |
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92 | STOMATE_WATCHOUT = n |
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93 | # default = n |
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94 | |
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95 | |
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96 | # Output file name : |
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97 | #--------------------------------------------------------------------- |
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98 | |
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99 | # Name of file in which STOMATE's output is going to be written |
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100 | # This file is going to be created by the model |
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101 | # and will contain the output from the model. |
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102 | # This file is a truly COADS compliant netCDF file. |
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103 | # It will be generated by the hist software from |
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104 | # the IOIPSL package. |
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105 | STOMATE_OUTPUT_FILE = stomate_history.nc |
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106 | # default = stomate_history.nc |
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107 | |
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108 | # Write levels for outputs files (number of variables) : |
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109 | #--------------------------------------------------------------------- |
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110 | |
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111 | # STOMATE history output level (0..10) |
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112 | # 0: nothing is written; 10: everything is written |
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113 | STOMATE_HISTLEVEL = 10 |
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114 | # default = 10 |
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115 | |
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116 | # STOMATE_IPCC_OUTPUT_FILE |
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117 | # This file is going to be created by the model |
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118 | # and will contain the output from the model. |
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119 | # This file is a truly COADS compliant netCDF file. |
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120 | # It will be generated by the hist software from |
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121 | # the IOIPSL package. |
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122 | # Name of file in which STOMATE's output is going |
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123 | # to be written |
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124 | STOMATE_IPCC_OUTPUT_FILE = stomate_ipcc_history.nc |
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125 | # default = stomate_ipcc_history.nc |
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126 | |
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127 | # STOMATE_IPCC_HIST_DT |
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128 | # Time step of the STOMATE IPCC history file |
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129 | # STOMATE IPCC history time step (d) |
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130 | STOMATE_IPCC_HIST_DT = 0. |
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131 | # default = 0. |
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132 | |
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133 | # Write frequency for output files (STOMATE in days) : |
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134 | #--------------------------------------------------------------------- |
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135 | |
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136 | # STOMATE history time step (d) |
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137 | # Time step of the STOMATE history file |
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138 | # Care : this variable must be higher than DT_SLOW |
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139 | STOMATE_HIST_DT = 10. |
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140 | # default = 10. |
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141 | |
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142 | |
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143 | #--------------------------------------------------------------------- |
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144 | # FORCESOIL CARBON spin up parametrization |
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145 | #--------------------------------------------------------------------- |
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146 | |
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147 | # Number of time steps per year for carbon spinup. |
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148 | FORCESOIL_STEP_PER_YEAR = 12 |
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149 | # default = 12 |
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150 | |
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151 | # Number of years saved for carbon spinup. |
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152 | FORCESOIL_NB_YEAR = 1 |
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153 | # default = 1 |
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154 | |
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155 | #--------------------------------------------------------------------- |
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156 | # Parametrization : |
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157 | #--------------------------------------------------------------------- |
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158 | |
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159 | # Activate STOMATE? |
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160 | # set to TRUE if STOMATE is to be activated |
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161 | STOMATE_OK_STOMATE = n |
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162 | # default = n |
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163 | |
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164 | # Activate DGVM? |
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165 | # set to TRUE if Dynamic Vegetation DGVM is to be activated |
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166 | STOMATE_OK_DGVM = n |
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167 | # default = n |
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168 | |
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169 | # Index of grid point for online diagnostics |
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170 | # This is the index of the grid point which will be used for online diagnostics. |
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171 | STOMATE_DIAGPT = 1 |
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172 | # default = 1 |
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173 | |
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174 | # constant tree mortality |
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175 | # If yes, then a constant mortality is applied to trees. |
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176 | # Otherwise, mortality is a function of the trees' |
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177 | # vigour (as in LPJ). |
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178 | LPJ_GAP_CONST_MORT = y |
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179 | # default = y |
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180 | |
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181 | # no fire allowed |
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182 | # With this variable, you can allow or not |
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183 | # the estimation of CO2 lost by fire |
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184 | FIRE_DISABLE = n |
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185 | # default = n |
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186 | |
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187 | #************************************************************************** |
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188 | |
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189 | # Harvert model for agricol PFTs. |
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190 | # Compute harvest above ground biomass for agriculture. |
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191 | # Change daily turnover. |
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192 | HARVEST_AGRI = y |
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193 | # default = y |
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194 | |
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195 | # herbivores allowed? |
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196 | # With this variable, you can activate herbivores |
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197 | HERBIVORES = n |
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198 | # default = n |
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199 | |
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200 | # treat expansion of PFTs across a grid cell? |
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201 | # With this variable, you can determine |
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202 | # whether we treat expansion of PFTs across a |
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203 | # grid cell. |
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204 | TREAT_EXPANSION = n |
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205 | # default = n |
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206 | |
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