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errmsg

Timestamp:: Feb 26, 2021 4:24:34 PM (4 years ago)
Author:: wagner
Comment:: --

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doc/app/errmsg

-                      v727
+                      v728
 ||[=#PA0102 PA0102]   ||number of output quantities given by data_output and data_output_user exceeds the limit of 500   || The total number of output quantities listed in [../runtime_parameters#data_output data_output]  and [../userpar#data_output_user data_output_user] exceeds the maximum of 500. To increase this limit, the standard PALM code has to be modified. In case you have little experience with the PALM code use a [/newticket trouble ticket] for a query to increase the maximum output number.    ||
 ||[=#PA0103 PA0103]   ||output of "e" requires constant_diffusion = .FALSE.   ||Output of the subgrid TKE e listed in the parameter file under [../runtime_parameters#data_output data_output] or [../runtime_parameters#data_output_masks data_output_masks] is only available for [../initialization_parameters#constant_diffusion constant diffusion]= .F.. ||
 ||[=#PA0104 PA0104]   ||output of "..." requires a "particles_par"-NAMELIST in the parameter file (PARIN)   ||Output of the particle concentration pc and/or particle radius pr listed in the parameter file under [../runtime_parameters#data_output data_output] or [../runtime_parameters#data_output_masks data_output_masks] is only available in case the [http://palm.muk.uni-hannover.de/wiki/doc/app/parpar particles_par] namelist is set in the parameter file  ||
+||[=#PA0104 PA0104]   ||output of "..." requires a "particles_par"-NAMELIST in the parameter file (PARIN)   ||Output of the particle concentration pc and/or particle radius pr listed in the parameter file under [../runtime_parameters#data_output data_output] or [../runtime_parameters#data_output_masks data_output_masks] is only available in case the [http://palm.muk.uni-hannover.de/wiki/doc/app/particle_parameters particle_parameters] namelist is set in the parameter file  ||
 ||[=#PA0105 PA0105]   ||output of "..." requires humidity = .TRUE.   ||Output of humidity (q and/or vpt) listed in the parameter file under [../runtime_parameters#data_output data_output] or [../runtime_parameters#data_output_masks data_output_masks] is only available for [../initialization_parameters#humidity humidity]= .T.. ||
 ||[=#PA0106 PA0106]   ||output of "ql" requires bulk_cloud_model = .TRUE. or cloud_droplets = .TRUE.  ||Output of liquid water content ql listed in the parameter file under [../runtime_parameters#data_output data_output] or [../runtime_parameters#data_output_masks data_output_masks] is only available for [../bulk_cloud_parameters#bulk_cloud_model bulk_cloud_model]= .T. or [../initialization_parameters#cloud_droplets cloud_droplets]= .T..  ||
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 ||[=#PA0144 PA0144]   ||  #1 k=... j=... i=... e_s=... e_a=... t_int=... delta_r=... particle_radius=... ||This error occurs if the droplet radius becomes negative. This might be related to a too long time step or an (artificial?) accumulation of super-droplets in one grid cell.  ||
 ||[=#PA0145 PA0145]   || illegal value for outflow_source_plane:... || The position of the source plane for the turbulent outflow method is not given or outside the model domain. Assign a value inside the model domain: dx <= [../initialization_parameters#outflow_source_plane outflow_source_plane] <= nx*dx ||
 ||[=#PA0146 PA0146]   ||unknown splitting mode = "..."   || See parameter [../parpar#splitting_mode splitting_mode] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0147 PA0147]   ||unknown splitting function = "..."   || See parameter [../parpar#splitting_function splitting_function] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0146 PA0146]   ||unknown splitting mode = "..."   || See parameter [../particle_parameters#splitting_mode splitting_mode] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0147 PA0147]   ||unknown splitting function = "..."   || See parameter [../particle_parameters#splitting_function splitting_function] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0148 PA0148]   ||particle too fast. n = ...   || Particle has moved further than the length of one PE subdomain within on timestep. This is not allowed, since particles can only be transferred from one subdomain to the neighboring subdomain. Please check if subdomains are too small or velocities are unrealistically high. ||
 ||[=#PA0149 PA0149]   || no value specified for initializing_actions || You must specify a value for [../initialization_parameters#initializing_actions initializing_actions].  ||
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 ||[=#PA0211 PA0211]   || The number of values for dz = ... has to be the same as or one more than the number of values for dz_stretch_level_start = ...  || Self-explanatory. Please add/remove values for [../initialization_parameters#dz dz] or for [../initialization_parameters#dz_stretch_level_start dz_stretch_level_start] appropriately. ||
 ||[=#PA0212 PA0212]   ||Overhanging topography do not work with particles    || When you have defined an overhanging structure in your topography data the simultaneous use of the Lagrangian particle model could be dangerous because reflection boundary conditions (as well as subgrid-scale velocities) are not realized for downward-facing walls so far.  ||
 ||[=#PA0213 PA0213]   || max_number_of_particle_groups = ... number_of_particle_groups reset to reset to ... || If the [../parpar#number_of_particle_groups number_of_particle_groups] > 10 then is reset to the maximum number of particle groups (at maximum 10 are allowed) ||
+||[=#PA0213 PA0213]   || max_number_of_particle_groups = ... number_of_particle_groups reset to reset to ... || If the [../particle_parameters#number_of_particle_groups number_of_particle_groups] > 10 then is reset to the maximum number of particle groups (at maximum 10 are allowed) ||
 ||[=#PA0214 PA0214]   ||version mismatch concerning data from prior run version on file = ... version in program = ...   || This error occurs when particle data from the [../iofiles#PARTICLE_RESTART_DATA_OUT restart file] is read and the precursor run was carried out with a different particle binary version than the main run. Repeat the precurser with the current version or carry out the main run with the same version as the precursor. You can check the particle binary version number which is required for the main run in {{{lpm_read_restart_file.f90}}}.  ||
 ||[=#PA0215 PA0215]   ||particle group # ... has a density ratio /= 0 but radius = 0   || Particles with mass but without radius are not allowed. Please  appropriately correct [../parpar#radius radius] or [../parpar#density_ratio density_ratio] ||
+||[=#PA0215 PA0215]   ||particle group # ... has a density ratio /= 0 but radius = 0   || Particles with mass but without radius are not allowed. Please  appropriately correct [../particle_parameters#radius radius] or [../particle_parameters#density_ratio density_ratio] ||
 ||[=#PA0216 PA0216]   || The number of values for dz_stretch_level_start = ... has to be the same or one more than the number of values for dz_stretch_level_end = ...  || Self-explanatory. Please add/remove values for [../initialization_parameters#dz_stretch_level_start dz_stretch_level_start] or for [../initialization_parameters#dz_stretch_level_end dz_stretch_level_end] appropriately. ||
 ||[=#PA0217 PA0217]   ||unknown boundary condition bc_par_b = "..."   || See parameter [../parpar#bc_par_b bc_par_b] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0218 PA0218]   ||unknown boundary condition bc_par_t = "..."   || See parameter [../parpar#bc_par_t bc_par_t] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0219 PA0219]   ||unknown boundary condition bc_par_lr = "..."   || See parameter [../parpar#bc_par_lr bc_par_lr] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0220 PA0220]   ||unknown boundary condition bc_par_ns = "..."   || See parameter [../parpar#bc_par_ns bc_par_ns] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0217 PA0217]   ||unknown boundary condition bc_par_b = "..."   || See parameter [../particle_parameters#bc_par_b bc_par_b] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0218 PA0218]   ||unknown boundary condition bc_par_t = "..."   || See parameter [../particle_parameters#bc_par_t bc_par_t] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0219 PA0219]   ||unknown boundary condition bc_par_lr = "..."   || See parameter [../particle_parameters#bc_par_lr bc_par_lr] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0220 PA0220]   ||unknown boundary condition bc_par_ns = "..."   || See parameter [../particle_parameters#bc_par_ns bc_par_ns] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0221 PA0221]   ||number of PEs of the prescribed topology (...) does not match the number of PEs available to the job (...)   ||In case that the number of PEs along the x- and y-direction of the virtual processor grid is set via [../runtime_parameters#npex npex] and [../runtime_parameters#npey npey], the product npey*npex has to match exactly the total number of processors which is assigned by the '''palmrun'''-option -X. ||
 ||[=#PA0222 PA0222]   ||if the processor topology is prescribed by the user, both values of "npex" and "npey" must be given in the NAMELIST-parameter file   || In case that only one number of processors along x- or y- direction [../runtime_parameters#npex npex] or [../runtime_parameters#npey npey] is set in the [../runtime_parameters#pgrid &runtime_parameters-Namelist], the remaining, so far not assigned, number of processors has to be set, too.   ||
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 ||[=#PA0348 PA0348]   || radiation_interactions_on is set to .FALSE. although vertical surfaces and/or trees exist. The model will run without RTM (no shadows, no radiation reflections) || This is just a warning (self-explanatory). Maybe you should change the namelist parameter radiation_interactions_on to TRUE to get more realistic results.  ||
 ||[=#PA0349 PA0349]   || Incorrect type of plant canopy. Allowed values 0 <= pctype <= 10, but pctype is ... || Description will follow. ||
 ||[=#PA0350 PA0350]   ||unknown collision kernel: collision_kernel = "..." ||see package parameter [../parpar#collision_kernel collision_kernel] for allowed values. ||
+||[=#PA0350 PA0350]   ||unknown collision kernel: collision_kernel = "..." ||see package parameter [../particle_parameters#collision_kernel collision_kernel] for allowed values. ||
 ||[=#PA0351 PA0351]   ||heatflux must not be set for pure neutral flow ||Initialization parameter [../initialization_parameters#neutral neutral] = .TRUE. has been set, but non-zero values for parameters [../initialization_parameters#surface_heatflux surface_heatflux] and / or [../initialization_parameters#top_heatflux top_heatflux] are given at the same time. This is not allowed for simulating a flow with pure neutral stratification where the temperature equation is switched off. Check your parameter file. ||
 ||[=#PA0352 PA0352]   ||pavement_type = 0 (user_defined) requires setting of z0_pavement /= 9999999.9 || In case of a user-defined pavement type, the roughness length for momentum must be given by the user. ||
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 ||[=#PA0457 PA0457]   ||The maximumn number of agents durin this run was <maximum_number_of_agents>. Consider adjusting the INPUT parameter [../agent_parameters#dim_size_agtnum_manual dim_size_agtnum_manual] accordingly for the next run. ||This informative message is given at the end of every job that uses the [wiki:doc/tec/mas Multi Agent System]. In order to avoid unnecessarily large files, try to set [../agent_parameters#dim_size_agtnum_manual dim_size_agtnum_manual] as close to the maximum number of agents during the simulation. ||
 ||[=#PA0458 PA0458]   || soil_moisture must not exceed its saturation value  ||This error can occur when the soil moisture is higher than the saturation moisture for the given vegetation type. Check and may adjust parameters [../land_surface_parameters#saturation_moisture saturation_moisture] or [../land_surface_parameters#soil_moisture soil_moisture]. ||
 ||[=#PA0459 PA0459]   || unknown aerosol type  'aero_type = ...'  ||Chose an appropriate value for [../parpar#aero_type aero_type]. ||
+||[=#PA0459 PA0459]   || unknown aerosol type  'aero_type = ...'  ||Chose an appropriate value for [../particle_parameters#aero_type aero_type]. ||
 ||[=#PA0460 PA0460]   || wrong settings for stokes_wavelength and/or stokes_waveheight || If you set parameters stokes_wavelength and stokes_waveheight to switch on the Stokes force in ocean mode, they must '''both''' be set > 0.0. Values < 0.0 are not allowed. ||
 ||[=#PA0461 PA0461]   || pitch_control = .TRUE. requires speed_control = .TRUE. || Self-explanatory. See [../wind_turbine_par#pitch_control pitch_control] and [../wind_turbine_par#speed_control speed_control]. ||
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 ||[=#PA0468 PA0468]   || y_shift /= 0 is only allowed for multigrid pressure solvers  || y_shift defines a shift in the cyclic boundary conditions. The data then becomes not truly cyclic anymore. Therefore, the fft pressure solver is no longer viable. See [../initialization_parameters#y_shift y_shift]. ||
 ||[=#PA0469 PA0469]   || unknown aerosol species for bulk microphysics  || aerosol species must be set to a known type. See [../initialization_parameters#aerosol_bulk aerosol_bulk]. ||
 ||[=#PA0470 PA0470]   || unknown aerosol species for lagrangian cloud microphysics  || aerosol species must be set to a known type. See [../parpar#aero_species aero_species]. ||
+||[=#PA0470 PA0470]   || unknown aerosol species for lagrangian cloud microphysics  || aerosol species must be set to a known type. See [../particle_parameters#aero_species aero_species]. ||
 ||[=#PA0471 PA0471]   ||  number of soil layers (...) does not match to the number of layers specified in soil_temperature (...) || For each soil layer an initial soil temperature must be prescribed (see [wiki:doc/app/land_surface_parameters#soil_temperature soil_temperature]). The number of soil layers is defined by [wiki:doc/app/land_surface_parameters#dz_soil dz_soil]. ||
 ||[=#PA0472 PA0472]   || deep_soil_temperature is not set but must be /= 9999999.9 || Since r2729 the [../land_surface_parameters#deep_soil_temperature deep_soil_temperature] is no longer part of the soil_temperature array and must be specific separately. The deep soil temperature serves as bottom boundary condition for heat diffusion in the soil model. Note that there is no analogous value for soil moisture as the bottom of the soil can either be set to bedrock (water accumulates) or free drainage (water is lost). ||
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 ||[=#PA0475 PA0475]   ||  Particle violated CFL-criterion: particle with id ... will be deleted! || This is a warning that some of your particles moves too fast. Therefore they will be deleted. ||
 ||[=#PA0476 PA0476]   ||  Humidity has to be set to .T. in the _p3d file for coupled runs between ocean and atmosphere. || Set [../initialization_parameters#humidity humidity] = .T. in the _p3d. ||
 ||[=#PA0477 PA0477]   ||  In Child model:  bc_par_t is automatically set to nested || This is a warning that [../parpar#bc_par_t bc_par_t] is automatically set to nested although a different boundary condition was specified. Set [../parpar#bc_par_t bc_par_t] = 'nested'  in the child _p3d_NXX. ||
 ||[=#PA0478 PA0478]   ||  In Child model:  bc_par_lr is automatically set to nested || This is a warning that [../parpar#bc_par_lr bc_par_lr] is automatically set to nested although a different boundary condition was specified.. Set [../parpar#bc_par_lr bc_par_lr] = 'nested'  in the child _p3d_NXX. ||
 ||[=#PA0479 PA0479]   ||  In Child model:  bc_par_ns is automatically set to nested || This is a warning that [../parpar#bc_par_ns bc_par_ns] is automatically set to nested although a different boundary condition was specified. Set [../parpar#bc_par_ns bc_par_ns] = 'nested'  in the child _p3d_NXX. ||
+||[=#PA0477 PA0477]   ||  In Child model:  bc_par_t is automatically set to nested || This is a warning that [../particle_parameters#bc_par_t bc_par_t] is automatically set to nested although a different boundary condition was specified. Set [../particle_parameters#bc_par_t bc_par_t] = 'nested'  in the child _p3d_NXX. ||
+||[=#PA0478 PA0478]   ||  In Child model:  bc_par_lr is automatically set to nested || This is a warning that [../particle_parameters#bc_par_lr bc_par_lr] is automatically set to nested although a different boundary condition was specified.. Set [../particle_parameters#bc_par_lr bc_par_lr] = 'nested'  in the child _p3d_NXX. ||
+||[=#PA0479 PA0479]   ||  In Child model:  bc_par_ns is automatically set to nested || This is a warning that [../particle_parameters#bc_par_ns bc_par_ns] is automatically set to nested although a different boundary condition was specified. Set [../particle_parameters#bc_par_ns bc_par_ns] = 'nested'  in the child _p3d_NXX. ||
 ||[=#PA0480 PA0480]   ||  RMA window too small on child || If particles pass the borders between the child and parent domain they will be exchanged using MPI windows (MPI window = memory that is made accessible to accesses by remote processes for one sided communication). Within this process it could happen that the size of the windows is too small due to a very large number of particles that need to be transferred between the domains. Either choose a smaller amount of particles or change the internal limit of max_nr_particle_in_rma_win from 100000 to a higher value. ||
 ||[=#PA0481 PA0481]   ||  RMA window too small on parent || If particles pass the borders between the child and parent domain they will be exchanged using MPI windows (MPI window = memory that is made accessible to accesses by remote processes for one sided communication). Within this process it could happen that the size of the windows is too small due to a very large number of particles that need to be transferred between the domains. Either choose a smaller amount of particles or change the internal limit of max_nr_particle_in_rma_win from 100000 to a higher value.  ||