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errmsg

Timestamp:: Jan 31, 2021 8:48:41 AM (4 years ago)
Author:: wagner
Comment:: --

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doc/app/errmsg

-                      v713
+                      v714
 ||[=#PA0515 PA0515]   || consider_obstructions = .TRUE. but varaible "obstruction" is not present in file "PIDS_UVEM". Calculating UV exposure impossible. || To consider obstruction, e.g. by buildings, for UV exposure, the obstruction must be pre-calculated for each grid point and be provided within the input file PIDS_UVEM. See the [wiki:doc/tec/biomet#UVExposureModelUVEM UVEM documentation] for more details. ||
 ||[=#PA0516 PA0516]   || Required input file "<filename>" does not exist! || A required netCDF file is not available. Either this file is not given in your INPUT folder or has a wrong name (check the .palm.iofiles file for the correct naming). ||
 ||[=#PA0517 PA0517]   || Chemical reactions: ON  || ||
 ||[=#PA0518 PA0518]   || Chemical reactions: OFF || ||
+||[=#PA0517 PA0517]   || Chemical reactions: ON/OFF || ||
+||[=#PA0518 PA0518]   || Sub-time-steps are skipped for chemistry time-steps || ||
 ||[=#PA0519 PA0519]   || If building_type is provided, also building_id is required || ||
 ||[=#PA0520 PA0520]   || Synthetic turbulence generator is required if offline nesting is applied and PALM operates in LES mode. || In order to trigger turbulence, synthetic turbulence need to be imposed at the lateral boundaries, else very larger adjustment zones in the order of O(10 km) are required. ||
 ||[=#PA0522 PA0522]   || Chemistry is calculated at all meteorology time-step || ||
 ||[=#PA0523 PA0523]   || Sub-time-steps are skipped for chemistry time-steps || ||
+||[=#PA0523 PA0523]   || Incorrect photolysis scheme selected, please check spelling || ||
 ||[=#PA0524 PA0524]   || Synthetic turbulence generator is required when nesting is applied and parent operates in RANS-mode but current child in LES mode. || ||
 ||[=#PA0526 PA0526]   || Vegetation type is out of the valid range || between 1 and 18 ||
 …
 ||[=#PA0549 PA0549]   || Static input file: horizontal grid spacing in x- and/or y-direction do not match the respective model dimension || ||
 ||[=#PA0550 PA0550]   || NetCDF variable zt is not allowed to have missing data || ||
 ||[=#PA0551 PA0551]  || unknown boundary condition: [wiki:doc/app/chemistry_parameters#bc_cs_r bc_cs_r] "..." || See parameter [wiki:doc/app/chemistry_parameters#bc_cs_r bc_cs_r] for allowed values, and appropriately correct your parameter file. ||
+||[=#PA0551 PA0551]   || Incorrect chemistry mechanism selected, check spelling in namelist and/or chem_gasphase_mod ||  ||
 ||[=#PA0552 PA0552]   || Reading 3D building data - too much data points along the vertical coordinate ||  ||
 ||[=#PA0553 PA0553]   || Reading 3D building data - vertical coordinate do not match numeric grid || The z-dimension in the static input file needs to match with the vertical numerical grid of the scalar grid points (center of the grid volume). The vertical grid for 3D buildings starts at the surface, i.e. at z=0.  ||
 …
 ||[=#PA0560 PA0560]  || In case of radiation scheme ='rrtmg' and the use of cloud droplets average radiation is not implemented || ||
 ||[=#PA0591 PA0591]  || dt_radiation must be > 0.0 || ||
 ||[=#PA0593 PA0593]  || Incorrect photolysis scheme selected, please check spelling || ||
+||[=#PA0593 PA0593]  || unknown boundary condition: bc_cs_b = "..." || ||
 ||[=#PA0594 PA0594]  || salsa = .T. is not allowed with humidity = .F.  ||Applying the salsa module requires running PALM in humid mode. See parameter [/wiki/doc/app/initialization_parameters#humidity humidity].||
 ||[=#PA0595 PA0595]  || unknown boundary condition: [wiki:doc/app/salsa_parameters#bc_aer_b bc_aer_b] = "..."  || See parameter [wiki:doc/app/salsa_parameters#bc_aer_b bc_aer_b] for allowed values, and appropriately correct your parameter file.   ||
 …
 ||[=#PA0673 PA0673]  || External radiation input should have the same ''lod''. || ||
 ||[=#PA0674 PA0674]  ||  || ||
 ||[=#PA0675 PA0675]  || Incorrect chemistry mechanism selected, check spelling in namelist and/or chem_gasphase_mod || ||
+||[=#PA0675 PA0675]  || unknown boundary condition: bc_c_t = "..." || ||
 ||[=#PA0676 PA0676]  || surface_fraction is given for more than one type. Please note, this is not possible at the moment as no tile approach has yet been implemented. (i, j) =   || ||
 ||[=#PA0677 PA0677]  || No reference date-time defined. Returning date-time information is not possible. Either specify reference_date_time_str or set a reference via set_reference_date_time. || Routine get_date_time is either called without specifying any reference time (neither in the call itself nor via set_reference_date_time). Please check your user code for any calls to get_date_time. If you did not use any user code, please report this error via the ticket system. ||
 …
 ||[=#PA0712 PA0712]  || boundary conditions bc_aer_l and bc_aer_r must both be cyclic or non-cyclic. || See parameter descriptions under [wiki:doc/app/salsa_parameters#bc_aer_l bc_aer_l] and [wiki:doc/app/salsa_parameters#bc_aer_r bc_aer_r], and appropriately correct your parameter file. ||
 ||[=#PA0713 PA0713]  || boundary conditions bc_aer_n and bc_aer_s must both be cyclic or non-cyclic. || See parameter descriptions under [wiki:doc/app/salsa_parameters#bc_aer_n bc_aer_n] and [wiki:doc/app/salsa_parameters#bc_aer_s bc_aer_s], and appropriately correct your parameter file. ||
 ||[=#PA0714 PA0714]  || unknown boundary condition: [wiki:doc/app/chemistry_parameters#bc_cs_n bc_cs_n] "..." || See parameter [wiki:doc/app/chemistry_parameters#bc_cs_n bc_cs_n] for allowed values, and appropriately correct your parameter file. ||
 ||[=#PA0715 PA0715]  || unknown boundary condition: [wiki:doc/app/chemistry_parameters#bc_cs_s bc_cs_s] "..." || See parameter [wiki:doc/app/chemistry_parameters#bc_cs_s bc_cs_s] for allowed values, and appropriately correct your parameter file. ||
 ||[=#PA0716 PA0716]  || boundary conditions bc_cs_l and bc_cs_r must both be cyclic or non-cyclic. || See parameter descriptions under [wiki:doc/app/chemistry_parameters#bc_cs_l bc_cs_l] and [wiki:doc/app/chemistry_parameters#bc_cs_r bc_cs_r], and appropriately correct your parameter file. ||
 ||[=#PA0717 PA0717]  || output of pcm_heatrate requires setting of parameter cthf /= 0.0 || In case no radiation model with radiation interactions is switched on, the canopy-top heat flux must be given explicitly, else it will be parametrized using the radiation. ||
+||[=#PA0714 PA0714]  || boundary conditions bc_cs_n and bc_cs_s must both be cyclic or non-cyclic || ||
+||[=#PA0715 PA0715]  || Unused/incorrect input for initial surface value: ... || ||
+||[=#PA0716 PA0716]  || Unused/incorrect input of chemical species for surface emission fluxes: ... || ||
+||[=#PA0717 PA0717]  || The surface value of cs_heights must be 0.0 || ||
 ||[=#PA0718 PA0718]  || boundary conditions bc_cs_n and bc_cs_s must both be cyclic or non-cyclic. || See parameter descriptions under [wiki:doc/app/chemistry_parameters#bc_cs_n bc_cs_n] and [wiki:doc/app/chemistry_parameters#bc_cs_s bc_cs_s], and appropriately correct your parameter file. ||
 ||[=#PA0719 PA0719]  || ql must be larger than zero. || values smaller than zero can occur if the time-stpe is not appropiate.  ||
 …
 ||[=#PA0728 PA0728]  || error opening restart file "..." for writing with MPI-IO || There might be a problem with the directory that you have set in the configuration file (.palm.config...) via {{{%fast_io_catalog}}}. ||
 ||[=#PA0729 PA0729]  || prerun data is not allowed to contain soil information || In case of initializing_actions = 'cyclic_fill', it is not allowed to use the land surface model within the prerun. Change your prerun parameter file appropriately. ||
+||[=#PA0730 PA0730]  || unknown boundary condition: bc_cs_b = "..." || ||
+||[=#PA0731 PA0731]  || unknown boundary condition: bc_c_t = "..." || ||
+||[=#PA0732 PA0732]  || Unused/incorrect input for initial surface value: ... || ||
+||[=#PA0733 PA0733]  || Unused/incorrect input of chemical species for surface emission fluxes: ... || ||
+||[=#PA0734 PA0734]  || The surface value of cs_heights must be 0.0 || ||
+||[=#PA0735 PA0735]  || number of chem spcs exceeding the limit || ||
+||[=#PA0736 PA0736]  || Incorrect mode_emiss option select. Please check spelling || ||
+||[=#PA0737 PA0737]  || Invalid value for emiss_lod (0, 1, or 2) || ||
+||[=#PA0738 PA0738]  || Synchronizing mode_emis to defined emiss_lod NOTE - mode_emis will be depreciated in future releases please use emiss_lod to define emission mode || ||
+||[=#PA0739 PA0739]  || emiss_lod undefined. Using existing mod_emiss setting. NOTE - mode_emis will be depreciated in future releases please use emiss_lod to define emission mode || ||
+||[=#PA0740 PA0740]  || Legacy emission read mode activated. All emissions data will be loaded prior to start of simulation || ||
+||[=#PA0741 PA0741]  || New emission read mode currently unavailable for LODs 0 and 1. Reverting to legacy emission read mode || ||
+||[=#PA0742 PA0742]  || New emission read mode activated. LOD 2 emissions will be updated on-demand according to indicated timestamps || ||
+||[=#PA0743 PA0743]  || No vegetation type defined. Please define vegetation type to enable deposition calculation || ||
+||[=#PA0744 PA0744]  || No pavement type defined. Please define pavement type to enable deposition calculation || ||
+||[=#PA0745 PA0745]  || No water type defined. Please define water type to enable deposition calculation || ||
+||[=#PA0746 PA0746]  || Component ... not supported || ||
+||[=#PA0747 PA0747]  || nwet can only be 0 or 1 || ||
+||[=#PA0748 PA0748]  || This should not be possible, check ccomp_tot || ||
+||[=#PA0730 PA0730]  || number of chem spcs exceeding the limit || ||
+||[=#PA0731 PA0731]  || Incorrect mode_emiss  option select. Please check spelling || ||
+||[=#PA0732 PA0732]  || Invalid value for emiss_lod (0, 1, or 2) || ||
+||[=#PA0733 PA0733]  || Synchronizing mode_emis to defined emiss_lod. NOTE - mode_emis will be depreciated in future releases please use emiss_lod to define emission mode || ||
+||[=#PA0734 PA0734]  || emiss_lod undefined.  Using existing mod_emiss setting. NOTE - mode_emis will be depreciated in future releases please use emiss_lod to define emission mode || ||
+||[=#PA0735 PA0735]  || Legacy emission read mode activated. All emissions data will be loaded prior to start of simulation || ||
+||[=#PA0736 PA0736]  || New emission read mode currently unavailable for LODs 0 and 1. Reverting to legacy emission read mode || ||
+||[=#PA0737 PA0737]  || New emission read mode activated LOD 2 emissions will be updated on-demand according to indicated timestamps || ||
+||[=#PA0738 PA0738]  || No lsm- ... type defined. Please define ... type to enable deposition calculation || ||
+||[=#PA0739 PA0739]  || No pavement type defined. Please define pavement type to enable deposition calculation || ||
+||[=#PA0740 PA0740]  || Component ... not supported || ||
+||[=#PA0741 PA0741]  || nwet can only be 0 or 1 || ||
 ||[=#UI0001 UI0001]   ||unknown location "..."   ||The location of the CALL of user_actions has to be one of 'before_timestep', 'after_integration', 'after_timestep', 'u_tendency' 'v_tendency', 'w_tendency', 'pt_tendency', 'sa_tendency', 'e_tendency', 'q_tendency', 's_tendency'. The location of the CALL of user_actions_ij has to be one of 'u_tendency' 'v_tendency', 'w_tendency', 'pt_tendency', 'sa_tendency', 'e_tendency', 'q_tendency', 's_tendency'.   ||
 ||[=#UI0002 UI0002]   ||location "..." is not allowed to be called with parameters "i" and "j"   || The location of the CALL of user_actions_ij must not be 'before_timestep', 'after_integration', 'after_timestep' ||