Changes between Version 154 and Version 155 of doc/app/errmsg


Ignore:
Timestamp:
Mar 18, 2014 3:53:37 PM (11 years ago)
Author:
raasch
Comment:

--

Legend:

Unmodified
Added
Removed
Modified
  • doc/app/errmsg

    v154 v155  
    3636||[=#PA0011 PA0011]   ||dy in atmosphere is not larger or equal than dy in ocean||Coupled runs allow to use different grid resolutions in atmosphere and ocean. However, it is not allowed to use a finer grid resolution in the atmosphere than in the ocean.||
    3737||[=#PA0012 PA0012]   ||Domain size in y-direction is not equal in ocean and atmosphere ||Coupled runs are only possible, if the horizontal model domain size is equal in both, atmosphere and ocean. Have a look at the settings for [../inipar#dx dx], [../inipar#dy dy], [../inipar#nx nx] and .[./inipar#ny ny] to avoid this error. ||
    38 ||[=#PA0013 PA0013]   ||illegal value given for loop_optimization: "..."   ||See [../inipar#loop_optimization loop_optimization] for allowed values, and check your parameter file. ||
     38||[=#PA0013 PA0013]   ||illegal value given for loop_optimization: "..."   ||See parameter [../inipar#loop_optimization loop_optimization] for allowed values, and check your parameter file. ||
    3939||[=#PA0014 PA0014]   ||a non-flat topography does not allow ...   ||There are several features which do not work together with a non-flat topography. See parameter [../inipar#topography topography] for possible restrictions and appropriately modify your parameter file. ||
    4040||[=#PA0015 PA0015]   ||ocean = .T. does not allow ...   ||There are several features which do not work within PALM's ocean mode. See parameter [../inipar#ocean ocean] for possible restrictions and appropriately modify your parameter file.  ||
    41 ||[=#PA0016 PA0016]   ||unknown solver for perturbation pressure: psolver = "..."   || ||
     41||[=#PA0016 PA0016]   ||unknown solver for perturbation pressure: psolver = "..."   ||See parameter [../inipar#psolver psolver] for allowed values, and correct your parameter file. ||
    4242||[=#PA0017 PA0017]   ||Vertical grid stretching is not allowed together with particle advection.  || With the currently implemented spatial interpolation of flow quantities on the respective particle positions, a constant vertical grid spacing must be used. ||
    43 ||[=#PA0018 PA0018]   ||ros_count > 5 in Rosenbrock method  || The Rosenbrock method is used when curvature and solution effects are included in the calculation of cloud droplet growth due to condensation (see [../inipar#curvature_solution_effects curvature_solution effects]). This algorithm may lead to unreasonable results if the external conditions, especially the supersaturation, significantly changes between two PALM time steps. In that case the algorithm will be carried out again with an smaller internal time step. The limits which decide weather a result is reasonable or not are only tested for a certain range of relative humidities and for cloud droplet sizes. If this error appears the result after 5 recalculations of the Rosenbrock algorithm is still regarded as unreasonable. Thus the limiting values may not be suitable for the current conditions and need further adjustments. ||
    44 ||[=#PA0019 PA0019]   ||no spectra levels given ||output of spectra has been selected, but no spectra levels have been given with parameter [../sppar#comp_spectra_level comp_spectra_level] ||
    45 ||[=#PA0020 PA0020]   ||unknown multigrid cycle: cycle_mg = "..."   || Siggi ||
    46 ||[=#PA0021 PA0021]   ||unknown fft-algorithm: fft_method = "..."   || Siggi ||
    47 ||[=#PA0022 PA0022]   ||unknown advection scheme: momentum_advec = "..."   || Different [../inipar#momentum_advec momentum advection schemes] are available in PALM. Please set [../inipar#momentum_advec momentum_advec] to either'' 'ws-scheme' '' or '' 'pw-scheme' ''. ||
    48 ||[=#PA0023 PA0023]   ||momentum_advec or scalar_advec = "..." is not allowed with timestep_scheme = "..."   || 5th order advection scheme is conditional unstable in conjunction with 'euler' or 'runge-kutta-2' integration. Instead, use [../inipar#timestep_scheme timestep_scheme]='runge-kutta-3'.  ||
    49 ||[=#PA0024 PA0024]   ||unknown advection scheme: scalar_advec = "..."   || Different scalar advection schemes are available in PALM. Please set [../inipar#scalar_advec scalar_advec] to either 'ws-scheme', 'pw-scheme' or 'bc-scheme' . ||
    50 ||[=#PA0025 PA0025]   ||use_upstream_for_tke set .TRUE. because use_sgs_for_particles = .TRUE.    ||  ||
     43||[=#PA0018 PA0018]   ||ros_count > 5 in Rosenbrock method  || The Rosenbrock method is used if curvature and solution effects are included in the calculation of cloud droplet growth due to condensation (see [../inipar#curvature_solution_effects curvature_solution effects]). This algorithm may lead to unreasonable results, if the external conditions, especially the supersaturation, significantly changes between two PALM time steps. In that case, the algorithm will be carried out again with a smaller internal time step. The limits, which decide weather a result is reasonable or not, are only tested for a certain range of relative humidities and cloud droplet sizes. If this error appears, the result after 5 recalculations of the Rosenbrock algorithm is still regarded as unreasonable. Thus the limiting values may not be suitable for the current conditions and need to be adjusted in PALM's source code (see file [source:palm/trunk/SOURCE/lpm_droplet_condensation.f90 lpm_doplet_condensation.f90] in the repository). ||
     44||[=#PA0019 PA0019]   ||no spectra levels given ||output of spectra has been selected, but no height levels have been provided with parameter [../sppar#comp_spectra_level comp_spectra_level] ||
     45||[=#PA0020 PA0020]   ||unknown multigrid cycle: cycle_mg = "..."   ||See parameter [../inipar#cycle_mg cycle_mg] for allowed values, and appropriately correct your parameter file. ||
     46||[=#PA0021 PA0021]   ||unknown fft-algorithm: fft_method = "..."   ||See parameter [../inipar#fft_method fft_method] for allowed values, and appropriately correct your parameter file. ||
     47||[=#PA0022 PA0022]   ||unknown advection scheme: momentum_advec = "..."   ||See parameter [../inipar#momentum_advec momentum_advec] for allowed values, and appropriately correct your parameter file. ||
     48||[=#PA0023 PA0023]   ||momentum_advec or scalar_advec = "..." is not allowed with timestep_scheme = "..."   ||The 5th order advection scheme is conditional unstable in conjunction with ''euler'' or ''runge-kutta-2'' integration. Instead, use [../inipar#timestep_scheme timestep_scheme] = ''runge-kutta-3''.  ||
     49||[=#PA0024 PA0024]   ||unknown advection scheme: scalar_advec = "..."   ||See parameter [../inipar#scalar_advec scalar_advec] for allowed values, and appropriately correct your parameter file. ||
     50||[=#PA0025 PA0025]   ||use_upstream_for_tke set .TRUE. because use_sgs_for_particles = .TRUE.    ||This is just a warning telling you that the simple upstream discretization is used for the advection term of the TKE equation instead of the one that you have set with parameter [../inipar#scalar_advec scalar_advec] (or which would have been used by default). This is required in case of using SGS velocity components for particle transport, because the higher order advection schemes may cause large artificial vertical gradients near the surface, which create numerical instabilities in the particle transport. You can avoid output of this warning by explicitly setting parameter [../inipar#use_upstream_for_tke use_upstream_for_tke] in the parameter file (inipar-NAMELIST). ||
    5151||[=#PA0026 PA0026]   ||advection_scheme scalar_advec = "bc-scheme" not implemented for loop_optimization = "cache" ||For the Bott-Chlond scheme loop_optimization = "vector" must to be set. ||
    52 ||[=#PA0027 PA0027]   ||unknown timestep scheme: timestep_scheme = "..."   || Different [../inipar#timestep_scheme timestep schemes] are available in PALM. Please set [../inipar#timestep_scheme timestep_scheme] to either '' 'runge-kutta-3' '', '' 'runge-kutta-2' '', or '' 'euler' ''. ||
    53 ||[=#PA0028 PA0028]   ||negative weighting factor: ... ||The weighting factor of the cloud droplets is recalculated during the calculation of the droplet growth due to collision and coalescence. This error appears if the newly calculated value for the weighting factor is negative and the 'hall_fast' or 'wang_fast' collision kernel has been used (see [../parpar#collision_kernel collision_kernel]). A reason for this may be illegal values of the collision kernel.  ||
    54 ||[=#PA0029 PA0029]   ||momentum advection scheme "..." does not work with timestep_scheme "..."  || For [../inipar#timestep_scheme timestep_scheme] = 'runge-kutta-3' only [../inipar#momentum_advec momentum_advec] = 'ws-scheme' or 'pw-scheme' lead to a numerically stable solution.   ||
    55 ||[=#PA0030 PA0030]   ||initializing_actions = "..." unkown or not allowed   || For the initial run of a job chain one of the allowed values for [../inipar#initializing_actions initializing_actions] must be set. For a [../runs restart run] please set [../inipar#initializing_actions initializing_actions] = '' 'read_restart_data' ''. ||
    56 ||[=#PA0031 PA0031]   ||initializing_actions = "set_constant_profiles" and "set_1d-model_profiles" are not allowed simultaneously   || Set [../inipar#initializing_actions initializing_actions] = '' 'set_constant_profiles' '' if the 3d-model shall be initialized with constant profiles which can be set with appropriate parameters in the [../inipar#inipar &inipar-Namelist]. Set [../inipar#initializing_actions initializing_actions] = '' 'set_1d-model_profiles' '' if the 3d-model shall be initialized with profiles of the (stationary) solution of the [../../tec/1dmodel 1d-model]. ||
    57 ||[=#PA0032 PA0032]   ||initializing_actions = "set_constant_profiles" and "by_user" are not allowed simultaneously   || Set [../inipar#initializing_actions initializing_actions] = '' 'set_constant_profiles' '' if the 3d-model shall be initialized with constant profiles which can be set with appropriate parameters in the [../inipar#inipar &inipar-Namelist]. Set [../inipar#initializing_actions initializing_actions] = '' 'by_user' '' if the 3d-model shall be initialized with profiles which can be generated by the user in routine {{{user_init_3d_model}}} of the [../userint user-interface]. ||
    58 ||[=#PA0033 PA0033]   ||initializing_actions = "by_user" and "set_1d-model_profiles" are not allowed simultaneously   || Set [../inipar#initializing_actions initializing_actions] = '' 'by_user' '' if the 3d-model shall be initialized with profiles which can be generated by the user in routine {{{user_init_3d_model}}} of the [../userint user-interface]. Set [../inipar#initializing_actions initializing_actions] = '' 'set_1d-model_profiles' '' if the 3d-model shall be initialized with profiles of the (stationary) solution of the [../../tec/1dmodel 1d-model]. ||
    59 ||[=#PA0034 PA0034]   ||cloud_physics = ... is not allowed with humidity = ...   || Theres  ||
    60 ||[=#PA0035 PA0035]   ||precipitation = ... is not allowed with cloud_physics = ...   || Theres ||
    61 ||[=#PA0036 PA0036]   ||humidity = .TRUE. and sloping_surface = .TRUE. are not allowed simultaneously   || If [../inipar#alpha_surface alpha_surface] is set to a non-zero value in order to incline the model domain, the parameter sloping_surface is internally set ''.TRUE.''. I.e., in the case of [../inipar#alpha_surface alpha_surface] /= 0.0 the simultaneous use of [../inipar#humidity humidity] = ''.TRUE.'' is not allowed. ||
    62 ||[=#PA0037 PA0037]   ||negative weighting factor: ...  || The weighting factor of the cloud droplets is recalculated during the calculation of the droplet growth due to collision and coalescence. This error appears if the newly calculated value for the weighting factor is negative and the 'hall' or 'wang' collision kernel has been used (see [../parpar#collision_kernel collision_kernel]). A reason for this may be illegal values of the collision kernel.    ||
    63 ||[=#PA0038 PA0038]   ||humidity = .TRUE. and passive_scalar = .TRUE. is not allowed simultaneously'      || In PALM, one additional prognostic equation is available to calculate the transport of a scalar quantity. This quantity can either be the [../inipar#humidity humidity] or a [../inipar#passive_scalar passive scalar]. ||
    64 ||[=#PA0039 PA0039]   ||negative weighting factor: ...  || The weighting factor of the cloud droplets is recalculated during the calculation of the droplet growth due to collision and coalescence. This error appears if the newly calculated value for the weighting factor is negative and the 'palm' collision kernel has been used (see [../parpar#collision_kernel collision_kernel]). A reason for this may be illegal values of the collision kernel. ||
    65 ||[=#PA0040 PA0040]   ||LWC is not conserved during collision! LWC after condensation: ... LWC after collision: ... || Theres ||
    66 ||[=#PA0041 PA0041]   ||plant_canopy = .TRUE. requires a non-zero drag coefficient, given value is drag_coefficient = 0.0   || If [../inipar#plant_canopy plant_canopy] = ''.TRUE.'' a non-zero [../inipar#drag_coefficient drag_coefficient] must be set to account for the effect of the plant canopy on the flow. The canopy model in PALM adds an additional source/sink term to the momentum equations, the prognostic equation for temperature and the subgrid scale turbulent kinetic energy. In case of [../inipar#humidity humidity] = ''.TRUE.'' or [../inipar#passive_scalar passive_scalar] = ''.TRUE.'' an additional source/sink term is added to the prognostic equation of the respective scalar.\\ If [../inipar#drag_coefficient drag_coefficient] = 0.0, the additional terms equal zero and there is no effect on the flow.  ||
    67 ||[=#PA0042 PA0042]   ||use_top_fluxes must be .TRUE. in ocean version   ||  ||
    68 ||[=#PA0043 PA0043]   ||ABS( alpha_surface = ... ) must be< 90.0   || Micha ||
     52||[=#PA0027 PA0027]   ||unknown timestep scheme: timestep_scheme = "..."   ||See parameter [../inipar#timestep_scheme timestep_scheme] for allowed values, and appropriately correct your parameter file. ||
     53||[=#PA0028 PA0028]   ||negative weighting factor: ... ||The weighting factor of the cloud droplets is recalculated during the calculation of the droplet growth due to collision and coalescence. This error appears, if the newly calculated value for the weighting factor is negative and the ''hall_fast'' or ''wang_fast'' collision kernel has been used (see [../parpar#collision_kernel collision_kernel]). A possible reason may be illegal values of the collision kernel.  ||
     54||[=#PA0029 PA0029]   ||momentum advection scheme "..." does not work with timestep_scheme "..."  || For [../inipar#timestep_scheme timestep_scheme] = 'runge-kutta-3' only [../inipar#momentum_advec momentum_advec] = 'ws-scheme' or 'pw-scheme' gives a numerically stable solution.   ||
     55||[=#PA0030 PA0030]   ||initializing_actions = "..." unkown or not allowed   || See parameter [../inipar#initializing_actions initializing_actions] for allowed values in initial runs (of a job chain). For a [../runs restart run], please set [../inipar#initializing_actions initializing_actions] = '' 'read_restart_data' ''. ||
     56||[=#PA0031 PA0031]   ||initializing_actions = "set_constant_profiles" and "set_1d-model_profiles" are not allowed simultaneously   || Set either [../inipar#initializing_actions initializing_actions] = '' 'set_constant_profiles' '' in your parameter file, if the 3d-model shall be initialized with constant profiles, or set [../inipar#initializing_actions initializing_actions] = '' 'set_1d-model_profiles' '' if the 3d-model shall be initialized with profiles of the (stationary) solution of the [../../tec/1dmodel 1d-model]. ||
     57||[=#PA0032 PA0032]   ||initializing_actions = "set_constant_profiles" and "by_user" are not allowed simultaneously   || Set either [../inipar#initializing_actions initializing_actions] = '' 'set_constant_profiles' '' in your parameter file, if the 3d-model shall be initialized with constant profiles, or set [../inipar#initializing_actions initializing_actions] = '' 'by_user' '', if the 3d-model shall be initialized with profiles to be provided by the user in routine {{{user_init_3d_model}}} of the [../userint user-interface]. ||
     58||[=#PA0033 PA0033]   ||initializing_actions = "by_user" and "set_1d-model_profiles" are not allowed simultaneously   || Set either [../inipar#initializing_actions initializing_actions] = '' 'by_user' '' in your parameter file, if the 3d-model shall be initialized with profiles to be provided by the user in routine {{{user_init_3d_model}}} of the [../userint user-interface], or set [../inipar#initializing_actions initializing_actions] = '' 'set_1d-model_profiles' '', if the 3d-model shall be initialized with profiles of the (stationary) solution of the [../../tec/1dmodel 1d-model]. ||
     59||[=#PA0034 PA0034]   ||cloud_physics = ... is not allowed with humidity = ...   || Fabian  ||
     60||[=#PA0035 PA0035]   ||precipitation = ... is not allowed with cloud_physics = ...   || Fabian ||
     61||[=#PA0036 PA0036]   ||humidity = .TRUE. and sloping_surface = .TRUE. are not allowed simultaneously   || If [../inipar#alpha_surface alpha_surface] is set to a non-zero value in order to use an inclined surface, the parameter sloping_surface is internally set ''.TRUE.''. I.e., in the case of [../inipar#alpha_surface alpha_surface] /= 0.0 the simultaneous use of [../inipar#humidity humidity] = ''.TRUE.'' is not allowed. ||
     62||[=#PA0037 PA0037]   ||negative weighting factor: ...  || The weighting factor of the cloud droplets is recalculated during the calculation of the droplet growth due to collision and coalescence. This error appears if the newly calculated value for the weighting factor is negative and the '' 'hall' '' or '' 'wang' '' collision kernel is used (see [../parpar#collision_kernel collision_kernel]). It may be caused by illegal values of the collision kernel. Please submit a [/newticket trouble ticket] if you have run into this error. ||
     63||[=#PA0038 PA0038]   ||humidity = .TRUE. and passive_scalar = .TRUE. is not allowed simultaneously'      || In PALM, the same equation and internal variable is used for transport of humidity and scalar quantity. This quantity can either be the [../inipar#humidity humidity] or a [../inipar#passive_scalar passive scalar], but not both at the same time. ||
     64||[=#PA0039 PA0039]   ||negative weighting factor: ...  || The weighting factor of the cloud droplets is recalculated during the calculation of the droplet growth due to collision and coalescence. This error appears if the newly calculated value for the weighting factor is negative and the '' 'palm' '' collision kernel is used (see [../parpar#collision_kernel collision_kernel]). It may be caused by illegal values of the collision kernel. Please submit a [/newticket trouble ticket] if you have run into this error. ||
     65||[=#PA0040 PA0040]   ||LWC is not conserved during collision! LWC after condensation: ... LWC after collision: ... || Fabian ||
     66||[=#PA0041 PA0041]   ||plant_canopy = .TRUE. requires a non-zero drag coefficient, given value is drag_coefficient = 0.0   || In case of [../inipar#plant_canopy plant_canopy] = ''.TRUE.'', a non-zero [../inipar#drag_coefficient drag_coefficient] must be set to account for the effect of the plant canopy on the flow. The canopy model in PALM adds an additional source/sink term to the momentum equations, the prognostic equation for temperature, and the subgrid scale turbulent kinetic energy equation. In case of [../inipar#humidity humidity] = ''.TRUE.'' or [../inipar#passive_scalar passive_scalar] = ''.TRUE.'', an additional source/sink term is added to the prognostic equation of the respective scalar.\\ If [../inipar#drag_coefficient drag_coefficient] = 0.0, the additional terms equal zero and there would be no effect on the flow.  ||
     67||[=#PA0042 PA0042]   ||use_top_fluxes must be .TRUE. in ocean version   ||In [../inipar#ocean ocean] mode, fluxes at the water surface must be prescribed as driving boundary conditions. In atmosphere-ocean coupled runs, these fluxes are provided by the atmosphere run. ||
     68||[=#PA0043 PA0043]   ||ABS( alpha_surface = ... ) must be< 90.0   ||Upright surfaces are not allowed in case of sloping surfaces. ||
    6969||[=#PA0044 PA0044]   ||dt = ... <= 0.0   || The parameter [../inipar#dt dt] (time step for the 3d-model) must not be set to a value <= 0.0. ||
    70 ||[=#PA0045 PA0045]   ||cfl_factor = ... out of range 0.0 < cfl_factor <= 1.0 is required   || Matthias ||
    71 ||[=#PA0046 PA0046]   ||baroclinicity (ug) not allowed simultaneously with galilei transformation || Matthias ||
    72 ||[=#PA0047 PA0047]   ||baroclinicity (vg) not allowed simultaneously with galilei transformation || Matthias ||
    73 ||[=#PA0048 PA0048]   ||variable translation speed used for galilei-transformation, which may cause instabilities in stably stratified regions   || ||
    74 ||[=#PA0049 PA0049]   ||unknown boundary condition: bc_lr = "..."   || Micha ||
    75 ||[=#PA0050 PA0050]   ||unknown boundary condition: bc_ns = "..."   || Micha ||
    76 ||[=#PA0051 PA0051]   ||non-cyclic lateral boundaries do not allow psolver = "..."   || Using non-cyclic lateral boundary conditions requires the multi-grid method for solving the Poisson equation for the perturbation pressure. You can choose this method by setting the parameter [../inipar#psolver psolver] = '' 'multigrid' ''. ||
    77 ||[=#PA0052 PA0052]   ||non-cyclic lateral boundaries do not allow momentum_advec = "..."   || Using non-cyclic lateral boundary conditions requires either the scheme of Wicker and Skamarock or the scheme of Piacsek and Williams for the advection of momentum. You can choose one of these methods by setting the parameter [../inipar#momentum_advec momentum_advec]. ||
    78 ||[=#PA0053 PA0053]   ||non-cyclic lateral boundaries do not allow scalar_advec = "..."   || Using non-cyclic lateral boundary conditions requires either the scheme of Wicker and Skamarock or the scheme of Piacsek and Williams for the advection of the scalar quantities. You can choose one of these methods by setting the parameter [../inipar#scalar_advec scalar_advec]. ||
    79 ||[=#PA0054 PA0054]   ||non-cyclic lateral boundaries do not allow galilei_transformation = .T.   || Jens ||
    80 ||[=#PA0055 PA0055]   ||turbulent_inflow = .T. requires initializing_actions = 'cyclic_fill' ||Using a turbulent inflow requires that the 3d arrays have to be initialized by cyclically repeated data from a prerun. Set parameter initializing_actions appropriately.  ||
    81 ||[=#PA0056 PA0056]   ||illegal value for reference_state: "..."    ||see parameter [../inipar#reference_state reference_state] for values allowed ||
    82 ||[=#PA0057 PA0057]   ||boundary condition bc_e_b changed to "..."   ||  ||
    83 ||[=#PA0058 PA0058]   ||unknown boundary condition: bc_e_b = "..."   || Micha ||
    84 ||[=#PA0059 PA0059]   ||unknown boundary condition: bc_p_b = "..."   || Micha ||
     70||[=#PA0045 PA0045]   ||cfl_factor = ... out of range 0.0 < cfl_factor <= 1.0 is required   ||The Courant-Friedrichs-Levy factor used in the timestep condition must be within the given limits. ||
     71||[=#PA0046 PA0046]   ||baroclinity (ug) not allowed simultaneously with galilei transformation ||The Galilei coordinate transformation (see [../inipar#galilei_transformation galilei_transformation]) is not allowed under baroclinic conditions (where the geostrophic wind varies with height). Modify either [../inipar#ug_surface ug_surface] or [../inipar#galilei_transformation galilei_transformation], or set [../inipar#use_ug_for_galilei_tr use_ug_for_galilei_tr] = ''.FALSE.'' appropriately in the parameter file. ||
     72||[=#PA0047 PA0047]   ||baroclinity (vg) not allowed simultaneously with galilei transformation ||The Galilei coordinate transformation (see [../inipar#galilei_transformation galilei_transformation]) is not allowed under baroclinic conditions (where the geostrophic wind varies with height). Modify either [../inipar#vg_surface vg_surface], or [../inipar#galilei_transformation galilei_transformation] appropriately, or set [../inipar#use_ug_for_galilei_tr use_ug_for_galilei_tr] = ''.FALSE.'' in the parameter file. ||
     73||[=#PA0048 PA0048]   ||variable translation speed used for Galilei-transformation, which may cause instabilities in stably stratified regions   ||You have set both [../inipar#galilei_transformation galilei_transformation] = ''.TRUE.'' and [../inipar#use_ug_for_galilei_tr use_ug_for_galilei_tr] = ''.FALSE.'', which means that the translation velocity to be used in the Galilei transformation will be newly calculated after every timestep. From past experiences, this may cause numerical flow instabilities within stably stratified, non-turbulent regions. ||
     74||[=#PA0049 PA0049]   ||unknown boundary condition: bc_lr = "..."   ||See parameter [../inipar#bc_lr bc_lr] for allowed values, and appropriately correct your parameter file. ||
     75||[=#PA0050 PA0050]   ||unknown boundary condition: bc_ns = "..."   ||See parameter [../inipar#bc_ns bs_ns] for allowed values, and appropriately correct your parameter file. ||
     76||[=#PA0051 PA0051]   ||non-cyclic lateral boundaries do not allow psolver = "..."   ||Using non-cyclic lateral boundary conditions requires the multigrid method for solving the Poisson equation for the perturbation pressure. You can choose this method by setting the parameter [../inipar#psolver psolver] = '' 'multigrid' ''. ||
     77||[=#PA0052 PA0052]   ||non-cyclic lateral boundaries do not allow momentum_advec = "..."   ||Using non-cyclic lateral boundary conditions requires to use either the Wicker-Skamarock or the Piacsek-Williams advection scheme for momentum. You can choose one of these methods by setting the parameter [../inipar#momentum_advec momentum_advec]. ||
     78||[=#PA0053 PA0053]   ||non-cyclic lateral boundaries do not allow scalar_advec = "..."   ||Using non-cyclic lateral boundary conditions requires to use either the Wicker-Skamarock or Piacsek-Williams advection scheme for scalar quantities. You can choose one of these methods by setting the parameter [../inipar#scalar_advec scalar_advec]. ||
     79||[=#PA0054 PA0054]   ||non-cyclic lateral boundaries do not allow galilei_transformation = .T.   ||The Galilei coordinate transformation can only be used with cyclic horizontal boundary conditions. Either use [../inipar#bc_lr bc_lr] = [../inipar#bc_ns bc_ns] = '' 'cyclic' '', or set [../inipar#galilei_transformation galilei_transformation] = ''.FALSE.'' in the parameter file.||
     80||[=#PA0055 PA0055]   ||turbulent_inflow = .T. requires initializing_actions = 'cyclic_fill' ||Using a turbulent inflow requires that the 3d arrays have to be initialized by cyclically repeated data from a prerun. Set parameter [../inipar#initializing_actions initializing_actions] appropriately.  ||
     81||[=#PA0056 PA0056]   ||illegal value for reference_state: "..."    ||See parameter [../inipar#reference_state reference_state] for allowed values, and appropriately correct your parameter file. ||
     82||[=#PA0057 PA0057]   ||boundary condition bc_e_b changed to "..."   ||You have set both [../inipar#bc_e_b bc_e_b] = {{{(u*)**+neumann}}}, and [../inipar#prandtl_layer prandtl_layer] = ''.FALSE.'', which is in conflict, since this type of boundary condition requires a Prandtl layer. [../inipar#bc_e_b bc_e_b] has been set to '' 'neumann' '' instead. ||
     83||[=#PA0058 PA0058]   ||unknown boundary condition: bc_e_b = "..."   ||See parameter [../inipar#bc_e_b bc_e_b] for allowed values, and appropriately correct your parameter file. ||
     84||[=#PA0059 PA0059]   ||unknown boundary condition: bc_p_b = "..."   ||See parameter [../inipar#bc_p_b bc_p_b] for allowed values, and appropriately correct your parameter file. ||
    8585||[=#PA0060 PA0060]   ||   ||error number free to use  ||
    86 ||[=#PA0061 PA0061]   ||unknown boundary condition: bc_p_t = "..."   || Micha ||
    87 ||[=#PA0062 PA0062]   ||unknown boundary condition: bc_pt_b = "..."   ||Micha  ||
    88 ||[=#PA0063 PA0063]   ||unknown boundary condition: bc_pt_t = "..."   ||Micha  ||
    89 ||[=#PA0064 PA0064]   ||both, top_momentumflux_u AND top_momentumflux_v must be set   || Jens ||
    90 ||[=#PA0065 PA0065]   ||boundary_condition: bc_pt_b = "..." is not allowed with constant_heatflux = .TRUE.   || ||
    91 ||[=#PA0066 PA0066]   ||constant_heatflux = .TRUE. is not allowed with pt_surface_initial_change (/=0) = ...   ||  ||
    92 ||[=#PA0067 PA0067]   ||boundary_condition: bc_pt_t = "..." is not allowed with constant_top_heatflux = .TRUE.  ||  ||
    93 ||[=#PA0068 PA0068]   ||unknown boundary condition: bc_sa_t = "..."   ||  ||
     86||[=#PA0061 PA0061]   ||unknown boundary condition: bc_p_t = "..."   ||See parameter [../inipar#bc_p_t bc_p_t] for allowed values, and appropriately correct your parameter file. ||
     87||[=#PA0062 PA0062]   ||unknown boundary condition: bc_pt_b = "..."   ||See parameter [../inipar#bc_pt_b bc_pt_b] for allowed values, and appropriately correct your parameter file.  ||
     88||[=#PA0063 PA0063]   ||unknown boundary condition: bc_pt_t = "..."   ||See parameter [../inipar#bc_pt_t bc_pt_t] for allowed values, and appropriately correct your parameter file.  ||
     89||[=#PA0064 PA0064]   ||both, top_momentumflux_u AND top_momentumflux_v must be set   ||If you want to give a momentum flux as top boundary condition, you have to give both components [../inipar#top_momentumflux_u top_momentumflux_u] and [../inipar#top_momentumflux_v top_momentumflux_v] at the same time. ||
     90||[=#PA0065 PA0065]   ||boundary_condition: bc_pt_b = "..." is not allowed with constant_heatflux = .TRUE. ||You have tried to set both, a Dirichlet surface boundary condition for temperature (with [../inipar#bc_pt_b bc_pt_b] = '' 'dirichlet' ''), and a surface sensible heatflux (with [../inipar#surface_heatflux surface_heatflux] /= ''0.0''). Please decide, if you like to give either the surface temperature or the surface heatflux as boundary condition, and omit one of the two parameters in the parameter file. ||
     91||[=#PA0066 PA0066]   ||constant_heatflux = .TRUE. is not allowed with pt_surface_initial_change (/=0) = ...   ||If you give the sensible heatflux as surface boundary condition (using parameter [../inipar#surface_heatflux surface_heatflux]), you must not specify anything about the surface temperature at the same time (e.g. with parameter [../inipar#pt_surface_initial_change pt_surface_initial_change]). ||
     92||[=#PA0067 PA0067]   ||boundary_condition: bc_pt_t = "..." is not allowed with constant_top_heatflux = .TRUE.  ||You have tried to set both, a Dirichlet boundary condition for temperature at the top (with [../inipar#bc_pt_t bc_pt_t] = '' 'dirichlet' ''), and a sensible heatflux at the top (with [../inipar#top_heatflux top_heatflux] /= ''0.0''). Please decide, if you like to give either the temperature or the heatflux as boundary condition at the top, and omit one of the two parameters in the parameter file. ||
     93||[=#PA0068 PA0068]   ||unknown boundary condition: bc_sa_t = "..."   ||See parameter [../inipar#bc_sa_t bc_sa_t] for allowed values, and appropriately correct your parameter file.  ||
    9494||[=#PA0069 PA0069]   ||boundary condition: bc_sa_t = "..." requires to set top_salinityflux   || Jens ||
    9595||[=#PA0070 PA0070]   ||boundary condition: bc_sa_t = "..." is not allowed with constant_top_salinityflux = .TRUE.'   || Jens ||
    96 ||[=#PA0071 PA0071]   ||unknown boundary condition: bc_..._b ="..."   ||  ||
    97 ||[=#PA0072 PA0072]   ||unknown boundary condition: bc_..._t ="..."   ||  ||
     96||[=#PA0071 PA0071]   ||unknown boundary condition: bc_..._b ="..."   ||See the respective parameter description in the documentation, and appropriately correct your parameter file.  ||
     97||[=#PA0072 PA0072]   ||unknown boundary condition: bc_..._t ="..."   ||See the respective parameter description in the documentation, and appropriately correct your parameter file.  ||
    9898||[=#PA0073 PA0073]   ||boundary condition: bc_..._b = "..." is not allowed with prescribed surface flux       ||  ||
    9999||[=#PA0074 PA0074]   ||a prescribed surface flux is not allowed with ..._surface_initial_change (/=0) = ...   ||  ||
    100100||[=#PA0075 PA0075]   ||boundary condition: bc_uv_b = "..." is not allowed with prandtl_layer = .TRUE.       ||  ||
    101 ||[=#PA0076 PA0076]   ||unknown boundary condition: bc_uv_b = "..."   ||  ||
    102 ||[=#PA0077 PA0077]   ||unknown boundary condition: bc_uv_t = "..."   ||  ||
    103 ||[=#PA0078 PA0078]   ||rayleigh_damping_factor = ... out of range [0.0,1.0]   ||  ||
    104 ||[=#PA0079 PA0079]   ||rayleigh_damping_height = ... out of range [0.0, ...]   ||  ||
     101||[=#PA0076 PA0076]   ||unknown boundary condition: bc_uv_b = "..."   ||See parameter [../inipar#bc_uv_b bc_uv_b] for allowed values, and appropriately correct your parameter file.  ||
     102||[=#PA0077 PA0077]   ||unknown boundary condition: bc_uv_t = "..."   ||See parameter [../inipar#bc_uv_b bc_uv_b] for allowed values, and appropriately correct your parameter file.  ||
     103||[=#PA0078 PA0078]   ||rayleigh_damping_factor = ... out of range [0.0,1.0]  ||  ||
     104||[=#PA0079 PA0079]   ||rayleigh_damping_height = ... out of range [0.0, ...]  ||  ||
    105105||[=#PA0080 PA0080]   ||preprocessor switch for fftw is missing || User has set [../inipar#fft_method fft_method] = '' 'fftw' '', but the fftw-code has not been activated by the corresponding cpp-preprocessor switch. Add '' {{{'-D__fftw'}}} '' to the {{{%cpp_options}}} line in the configuration file and re-compile. ||
    106106||[=#PA0081 PA0081]   ||   ||error number free to use  ||