Changes between Version 729 and Version 730 of doc/app/errmsg

Timestamp:

Feb 27, 2021 10:52:13 AM (4 years ago)

Author:

wagner

Comment:

--

doc/app/errmsg

@@ -110 +110 @@
 ||[=#PA0085 PA0085]   ||averaging_interval = ... must be <= dt_data_output_av = ... ||The [../runtime_parameters#averaging_interval averaging_interval] for averaged output data must be smaller or equal to the output interval given by [../runtime_parameters#dt_data_output dt_data_output] or [../runtime_parameters#dt_data_output_av dt_data_output_av]. Adjust settings of these variables appropriately in the parameter file. ||
 ||[=#PA0086 PA0086]   ||averaging_interval_pr = ... must be <= dt_dopr = ... ||The [../runtime_parameters#averaging_interval_pr averaging_interval_pr] for profile output data must be smaller or equal to the output interval given by [../runtime_parameters#dt_dopr dt_dopr]. Adjust settings of these variables appropriately in the parameter file. ||
-||[=#PA0087 PA0087]   ||averaging_interval_sp = ... must be <= dt_dosp = ... ||The [../sppar#averaging_interval_sp averaging_interval_sp] for spectra output data must be smaller or equal to the output interval given by [../sppar#dt_dosp dt_dosp]. Adjust settings of these variables appropriately in the parameter file. ||
+||[=#PA0087 PA0087]   ||averaging_interval_sp = ... must be <= dt_dosp = ... ||The [../spectra_parameters#averaging_interval_sp averaging_interval_sp] for spectra output data must be smaller or equal to the output interval given by [../spectra_parameters#dt_dosp dt_dosp]. Adjust settings of these variables appropriately in the parameter file. ||
 ||[=#PA0088 PA0088]   ||dt_averaging_input = ... must be <= averaging_interval = ... ||The sampling interval (set by [../runtime_parameters#dt_averaging_input dt_averaging_input]) for averaging data must be less or equal to the averaging interval (set by [../runtime_parameters#averaging_interval averaging_interval]). Adjust settings of these variables appropriately in the parameter file. ||
 ||[=#PA0089 PA0089]   ||dt_averaging_input_pr = ... must be <= averaging_interval_pr = ... ||The sampling interval (set by [../runtime_parameters#dt_averaging_input_pr dt_averaging_input_pr]) for averaging profile data must be less or equal to the averaging interval (set by [../runtime_parameters#averaging_interval_pr averaging_interval_pr]). Adjust settings of these variables appropriately in the parameter file. ||
@@ -201 +201 @@
 ||[=#PA0158 PA0158]   ||no vertical boundary condition for variable "..."   || Routine {{{advec_s_bc}}} which calculates the advection term for scalar quantities using the Bott-Chlond scheme was called for a variable, which does not have a specific boundary condition implemented (Adding top and bottom boundaries according to the relevant boundary conditions is not possible). This should not happen. Please submit a [/newticket trouble ticket]. ||
 ||[=#PA0159 PA0159]   ||no term for component "..."   || Routine {{{buoyancy}}} was called for a different wind component than the u/w-component while an inclined surface was used. In case of an inclined surface (see [../initialization_parameters#alpha_surface alpha_surface]) the buoyancy term appears in the equation of motion of the w-component and u-component. There is no buoyancy term implemented for the v-component as the surface can only be inclined in x-direction and no buoyancy term is required for the v-component. This should not happen. Please submit a [/newticket trouble ticket]. ||
-||[=#PA0160 PA0160]   ||non-cyclic lateral boundaries along x do not allow calculation of spectra along x       || In case of non-cyclic conditions spectra would be largely affected by the non-cyclic lateral boundaries since this conflicts with the basic assumption used for the FFT that the spatial extention in the x and y-direction are infinitely large. See also  [../sppar#data_output_sp data_output_sp]. ||
+||[=#PA0160 PA0160]   ||non-cyclic lateral boundaries along x do not allow calculation of spectra along x       || In case of non-cyclic conditions spectra would be largely affected by the non-cyclic lateral boundaries since this conflicts with the basic assumption used for the FFT that the spatial extention in the x and y-direction are infinitely large. See also  [../spectra_parameters#data_output_sp data_output_sp]. ||
 ||[=#PA0161 PA0161]   ||sorry, calculation of spectra in non parallel mode is still not realized       || Calculation of spectra in non-parallel mode is not implemented. ||
-||[=#PA0162 PA0162]   ||non-cyclic lateral boundaries along y do not allow calculation of spectra along y       || In case of non-cyclic conditions spectra would be largely affected by the  non-cyclic lateral boundaries since this conflicts with the basic assumption used for the FFT that the spatial extention in the x and y-direction are infinitely large. See also  [../sppar#data_output_sp data_output_sp]. ||
+||[=#PA0162 PA0162]   ||non-cyclic lateral boundaries along y do not allow calculation of spectra along y       || In case of non-cyclic conditions spectra would be largely affected by the  non-cyclic lateral boundaries since this conflicts with the basic assumption used for the FFT that the spatial extention in the x and y-direction are infinitely large. See also  [../spectra_parameters#data_output_sp data_output_sp]. ||
 ||[=#PA0163 PA0163]   ||run will be terminated because it is running out of job cpu limit remaining time: ... s termination time needed: ... s   ||In case that [../runtime_parameters#restart_time restart_time] has not been set manually, PALM determines internally when a new restart run has to be carried out depending on the setting of [../runtime_parameters#termination_time_needed termination_time_needed]. Within the remaining time PALM will, for example, copy binary files for restart runs, archive or transfer result data. Have a look at [../runs Initialization and restart runs] for further information. ||
 ||[=#PA0164 PA0164]   ||run will be terminated due to user settings of restart_time / dt_restart, new restart time is: ... s   ||A restart run is established by PALM due to the setting of  [../runtime_parameters#restart_time restart_time] and/or [../runtime_parameters#dt_restart dt_restart] and the new restart time is calculated. Have a look at [../runs Initialization and restart runs] for further information.  ||
@@ -227 +227 @@
 ||[=#PA0184 PA0184]   || unknown recycling method for thermodynamic quantities || Allowed input for recycling_method_for_thermodynamic_quantities is 'turbulent_fluctuation' or 'absolute_value'. ||
 ||[=#PA0185 PA0185]   || data_output_pr = s*2 is not implemented for passive_scalar = .FALSE.  ||The listed entry s*2 in the parameter file under  [../runtime_parameters#data_output_pr data_output_pr] is only available for [../initialization_parameters#passive_scalar passive_scalar]= .T.. ||
-||[=#PA0186 PA0186]   || no spectra data available   || This message occurs if the {{{data_output_spectra}}} routine is called but no spectra data was calculated through the routine {{{calc_spectra}}}. Check your [../sppar#SpectraParameters spectra settings] in the parameter file. ||   
+||[=#PA0186 PA0186]   || no spectra data available   || This message occurs if the {{{data_output_spectra}}} routine is called but no spectra data was calculated through the routine {{{calc_spectra}}}. Check your [../spectra_parameters#SpectraParameters spectra settings] in the parameter file. ||   
 ||[=#PA0187 PA0187]   ||fft method "system-specific" currently does not work on NEC   ||Usage of system-specific fft has been switched on with parameter [../initialization_parameters#fft_method fft_method], but the relevant part of the PALM code where the NEC-fft-library calls (e.g. DZFFT or DZFFTM) are used contains bugs which still require to be solved. You may submit a [/newticket trouble ticket] and ask for help. ||
 ||[=#PA0188 PA0188]   ||no system-specific fft-call available  ||You have set [../initialization_parameters#fft_method fft_method] = ''system-specific''. In this case you additionally have to set the cpp-preprocessor switches {{{-D__ibm}}} or {{{-D__nec}}} to specify the fft-library that you like to use. Calls to IBM/NEC-libraries are the only one implemented so far in the PALM code. Probably you forgot to set such a switch. Set the switch and do not forget to recompile the code. ||