Changes between Version 683 and Version 684 of doc/app/errmsg

Timestamp:

Mar 11, 2020 7:03:39 AM (5 years ago)

Author:

raasch

Comment:

--

doc/app/errmsg

@@ -103 +103 @@
 ||[=#PA0078 PA0078]   ||rayleigh_damping_factor = ... out of range [0.0,1.0] ||Adjust the value of [../initialization_parameters#rayleigh_damping_factor rayleigh_damping_factor] in your parameter file to the allowed range. ||
 ||[=#PA0079 PA0079]   ||rayleigh_damping_height = ... out of range [0.0, ...]  ||Adjust the value of [../initialization_parameters#rayleigh_damping_height rayleigh_damping_height] in your parameter file to the allowed range. This error may appear if you have reduced the domain height in your current run (e.g. by reducing the number of vertical grid points) without adjusting the height at which Rayleigh damping shall start. ||
-||[=#PA0080 PA0080]   ||preprocessor switch for fftw is missing ||You have set [../initialization_parameters#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, touch file {{{fft_xy.f90}}} (e.g. by executing command {{{"touch trunk/SOURCE/fft_xy.f90"}}} and re-compile. ||
+||[=#PA0080 PA0080]   ||preprocessor switch for fftw is missing ||You have set [../initialization_parameters#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, touch file {{{fft_xy.f90}}} (e.g. by executing command {{{"touch trunk/SOURCE/fft_xy.f90"}}} and re-compile (i.e. call {{{palmbuild}}}. ||
 ||[=#PA0081 PA0081]   || "..." = 0.0 while using a variable timestep and parallel netCDF4 is not allowed. || When using parallel NetCDF output ([../runtime_parameters#netcdf_data_format netcdf_data_format]>4) the number of output time levels must be calculated in the beginning of the simulation (see e.g. [#PA0384]). With a variable time step it is not possible to determine how many output time levels are needed to do an output at every time step. Therefore you have to set a fixed time step [../initialization_parameters#dt dt]. ||
 ||[=#PA0082 PA0082]   ||number of statistic_regions = ... is not allowed ||Adjust parameter [../initialization_parameters#statistic_regions statistic_regions] in your parameter file to a value >= ''0''.  ||
@@ -808 +808 @@
 ||[=#PA0606 PA0606]  || Error in initialising mass fractions of chemical components. Check that all chemical components are included in parameter file! || The chemical composition in the dynamic input file does not overlap with the one applied in the model. See parameter [/wiki/doc/app/salsa#listspec listspec] for allowed components. ||
 ||[=#PA0607 PA0607]   || Input file PIDS_DYNAMIC... for SALSA missing! || The initial aerosol size distribution is set to be read from the dynamic input file (parameter [/wiki/doc/app/salsa#isdtyp isdtyp] = 1) but the file {{{<run_identifier>_dynamic}}} is missing. ||
-||[=#PA0608 PA0608]   || isdtyp = 1 but preprocessor directive __netcdf is not used in complicing! || You have set [/wiki/doc/app/salsa#isdtyp isdtyp] = 1, but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile. ||
+||[=#PA0608 PA0608]   || isdtyp = 1 but preprocessor directive __netcdf is not used in complicing! || You have set [/wiki/doc/app/salsa#isdtyp isdtyp] = 1, but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile (i.e. call {{{palmbuild}}}. ||
 ||[=#PA0609 PA0609]  || Number of inifor horizontal grid points does not match the number of numeric grid points. || Dimensions in dynamic input file must match the dimension of prognostic grid points for the respective variable. ||
 ||[=#PA0610 PA0610]  || Input file PIDS_DYNAMIC... for SALSA missing! || The initial aerosol size distribution is set to be read from the dynamic input file (parameter [/wiki/doc/app/salsa#isdtyp isdtyp] = 1) but the file {{{<run_identifier>_dynamic}}} is missing. ||
-||[=#PA0611 PA0611]  || igctyp = 1 but preprocessor directive __netcdf is not used in complicing! || You have set [/wiki/doc/app/salsa#igctyp igctyp] = 1, but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile. ||
+||[=#PA0611 PA0611]  || igctyp = 1 but preprocessor directive __netcdf is not used in complicing! || You have set [/wiki/doc/app/salsa#igctyp igctyp] = 1, but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile (i.e. call {{{palmbuild}}}. ||
 ||[=#PA0612 PA0612]  || Either OC or SO4 must be active for aerosol region 1a! || Either organic carbon (OC) or sulphates (SO4) have to be included as aerosol chemical components in parameter [/wiki/doc/app/salsa#listspec listspec]. Correct your parameter file. ||
 ||[=#PA0613 PA0613]  || depo_pcm_type not set correctly. || See [/wiki/doc/app/salsa#depo_pcm_type depo_pcm_type]. Correct your parameter file. ||
@@ -838 +838 @@
 ||[=#PA0636 PA0636]  || Mean diameters of the aerosol size bins in PIDS_SALSA... do not mmatch with the ones in the model. || The mean diameters of the aerosol size bins in {{{<run_identifier>_salsa}}} does not correspond to the size distribution information given in the parameter file. See parameters [/wiki/doc/app/salsa#nbin nbin] and [/wiki/doc/app/salsa#reglim reglim], and appropriately correct the discrepancy. ||
 ||[=#PA0637 PA0637]  || Unknown lod for aerosol_emission_values. || The level of detail (LOD) for aerosol_emission_values in {{{<run_identifier>_salsa}}} should be either 1 or 2. ||
-||[=#PA0638 PA0638]  || salsa_emission_mode = "read_from_file", but preprocessor directive __netcdf is not used in compiling! || You have set [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] = "read_from_file", but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile. ||
+||[=#PA0638 PA0638]  || salsa_emission_mode = "read_from_file", but preprocessor directive __netcdf is not used in compiling! || You have set [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] = "read_from_file", but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile (i.e. call {{{palmbuild}}}. ||
 ||[=#PA0639 PA0639]  || unknown salsa_emission_mode: ... || The parameter [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] is not correctly set. ||
 ||[=#PA0640 PA0640]  || Input file PIDS_CHEM... missing! || Emission information for SALSA is set to be read from a NetCDF input file ([/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] == 'read_from_file'), but the file {{{<run_identifier>_chemistry}}} is missing. The chemistry module is not applied and therefore gaseous emissions are read in within salsa_mod.f90.  ||
 ||[=#PA0641 PA0641]  || emission_time_factors should be given for each nhoursyear OR nmonthdayhour || Emission time factors for gaseous emissions (LOD=1) are not given or they are not correctly named in {{{<run_identifier>_chemistry}}}. ||
 ||[=#PA0642 PA0642]  || Unknown lod for emission_values. || The level of detail (LOD) for emission_values (gaseous emissions) in {{{<run_identifier>_chemistry}}} should be either 1 or 2. ||
-||[=#PA0643 PA0643]  || salsa_emission_mode = "read_from_file", but preprocessor directive __netcdf is not used in compiling! || You have set [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] = "read_from_file", but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile. ||
+||[=#PA0643 PA0643]  || salsa_emission_mode = "read_from_file", but preprocessor directive __netcdf is not used in compiling! || You have set [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] = "read_from_file", but netcdf-code has not been activated by the corresponding cpp-preprocessor switch. Add {{{'-D__netcdf'}}} to the %cpp_options line in the configuration file and re-compile (i.e. call {{{palmbuild}}}. ||
 ||[=#PA0644 PA0644]  || unknown unit for gaseous emissions: ... || Unknown units applied for the gaseous emissions in the NetCDF input file {{{<run_identifier>_chemistry}}}. \\\\ Units should be:\\ #/m2/s or g/m2/s or ppm/m2/s or mumol/m2/s or kg/m2/yr or g/m2/yr\\\\ Note that gases are not imported to SALSA from the chemistry module since the chemistry module is not applied! ||
 ||[=#PA0645 PA0645]   || surface element at grid point (j,i) = ( ... ) is not a water surface, so that information given in water_pars is neglected. || ||