start:hype_file_reference:info.txt
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start:hype_file_reference:info.txt [2020/04/29 08:09] cpers [Model options] |
start:hype_file_reference:info.txt [2020/05/04 16:07] cpers [General] |
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| | ''outstatedate all'' | | defines that a starting state will be output for every timestep of the model simulation. Default is that no output state is written. The starting states are saved in files state_saveyyyymmdd[HHMM].txt. | | | ''outstatedate all'' | | defines that a starting state will be output for every timestep of the model simulation. Default is that no output state is written. The starting states are saved in files state_saveyyyymmdd[HHMM].txt. | | ||
| | ''outstatedate period'' | //date-time// //date-time// | defines that starting state will be output for all time steps within the period between the given dates. The dates should be in the format yyyy-mm-dd [HH:MM]. Default is that no output state is written. The starting states are saved in files state_saveyyyymmdd[HHMM].txt. | | | ''outstatedate period'' | //date-time// //date-time// | defines that starting state will be output for all time steps within the period between the given dates. The dates should be in the format yyyy-mm-dd [HH:MM]. Default is that no output state is written. The starting states are saved in files state_saveyyyymmdd[HHMM].txt. | | ||
| + | | ''resetstatedate'' | //date-time// | defines that nutrient soil states will be reset to the starting state. The date should be in the format yyyy-mm-dd [HH:MM]. The default is that no reset is done. Maximum 100 dates may be given. The dates may be written on same or different rows. In the latter case, the code first on every row. The reset starting state is saved in file [[start:hype_file_reference:reset_state_save|reset_state_save.txt]]. | | ||
| | ''substance'' | //string// | gives the substances to be simulated. One or several of: //N P C S T1 T2//. N - nitrogen, P - phosphorus, C - organic carbon, S - total suspended sediment, T1 - tracer, and T2 - water temperature. Substances may be defined on one or several rows (with the code preceding the substance on each row) with one or several substances per row (separated by space). The default is to simulate no substances, only water. | | | ''substance'' | //string// | gives the substances to be simulated. One or several of: //N P C S T1 T2//. N - nitrogen, P - phosphorus, C - organic carbon, S - total suspended sediment, T1 - tracer, and T2 - water temperature. Substances may be defined on one or several rows (with the code preceding the substance on each row) with one or several substances per row (separated by space). The default is to simulate no substances, only water. | | ||
| | ''calibration'' | //Y/N// | defines whether or not automatic calibration is to be done. //Y// for calibration. Default is //N//. Calibration method and parameters are defined in file [[start:hype_file_reference:optpar.txt|optpar.txt]]. Note that reading of initial state does not work with automatic calibration of parameters rivvel and damp, or with the ''soilstretch'' functionality. | | | ''calibration'' | //Y/N// | defines whether or not automatic calibration is to be done. //Y// for calibration. Default is //N//. Calibration method and parameters are defined in file [[start:hype_file_reference:optpar.txt|optpar.txt]]. Note that reading of initial state does not work with automatic calibration of parameters rivvel and damp, or with the ''soilstretch'' functionality. | | ||
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| | ''readxomsfiles'' | //Y/N// | defines if files [[start:hype_file_reference:XobsXOMn.txt|XobsXOMn.txt]] and [[start:hype_file_reference:XobsXOSn.txt|XobsXOSn.txt]] are present and should be used (n=0-9). Files hold observations of optional, not predefined variables, XOSn are summed over time in output files while XOMn are averaged. Give //Y// to use the file, or //N// (default). | | | ''readxomsfiles'' | //Y/N// | defines if files [[start:hype_file_reference:XobsXOMn.txt|XobsXOMn.txt]] and [[start:hype_file_reference:XobsXOSn.txt|XobsXOSn.txt]] are present and should be used (n=0-9). Files hold observations of optional, not predefined variables, XOSn are summed over time in output files while XOMn are averaged. Give //Y// to use the file, or //N// (default). | | ||
| | ''submodel'' | //Y/N// | defines if only a part of the model domain is to be simulated. Give //Y// for yes or //N// for no. Default is //N//. The submodel is then defined in the file [[start:hype_file_reference:pmsf.txt|pmsf.txt]]. | | | ''submodel'' | //Y/N// | defines if only a part of the model domain is to be simulated. Give //Y// for yes or //N// for no. Default is //N//. The submodel is then defined in the file [[start:hype_file_reference:pmsf.txt|pmsf.txt]]. | | ||
| - | | ''irrrunlimited'' | //Y/N// | defines if irrigation withdrawals should be taken from within the model domain (//N//, default) or from an unlimited outside source (//Y//). For further irrigation details, see [[start:hype_file_reference:MgmtData.txt|MgmtData.txt]] | | + | | ''irrunlimited'' | //Y/N// | defines if irrigation withdrawals should be taken from within the model domain (//N//, default) or from an unlimited outside source (//Y//). For further irrigation details, see [[start:hype_file_reference:MgmtData.txt|MgmtData.txt]] | |
| | ''soiliniwet'' | //Y/N// | initiates soil water to porosity instead of field capacity which is default (//N//). Set //Y// to use porosity. | | | ''soiliniwet'' | //Y/N// | initiates soil water to porosity instead of field capacity which is default (//N//). Set //Y// to use porosity. | | ||
| | ''soilstretch'' | //Y/N// | define if parameter //soilcorr// shall be used to stretch the soil depths given by [[start:hype_file_reference:geoclass.txt|GeoClass.txt]]. | | | ''soilstretch'' | //Y/N// | define if parameter //soilcorr// shall be used to stretch the soil depths given by [[start:hype_file_reference:geoclass.txt|GeoClass.txt]]. | | ||
start/hype_file_reference/info.txt.txt ยท Last modified: 2024/02/21 08:47 by cpers
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