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Changes between Version 608 and Version 609 of doc/app/errmsg


Ignore:
Timestamp:
Apr 12, 2019 1:31:07 PM (6 years ago)
Author:
monakurppa
Comment:

--

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  • doc/app/errmsg

    v608 v609  
    2121{{{#!td style="vertical-align:top;border:none"
    2222Identifier for messages from the netCDF library
    23 }}}
    24 |----------------
    25 {{{#!td style="vertical-align:top;border:none"
    26 [#SA0001 SA****]
    27 }}}
    28 {{{#!td style="vertical-align:top;border:none"
    29 Identifier for messages from the aerosol module SALSA
    3023}}}
    3124}}}
    … …  
    801794||[=#PA0560 PA0560]  || In case of radiation scheme ='rrtmg' and the use of cloud droplets average radiation is not implemented || ||
    802795||[=#PA0591 PA0591]  || dt_radiation must be > 0.0 || ||
     796||[=#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/inipar#humidity humidity].||
     797||[=#PA0595 PA0595]  || unknown boundary condition: [/wiki/doc/app/salsa#bc_salsa_b bc_salsa_b] = "..."  ||    ||
     798||[=#PA0596 PA0596]  || unknown boundary condition: [/wiki/doc/app/salsa#bc_salsa_t bc_salsa_t] = "..."  || See parameter [/wiki/doc/app/salsa#bc_salsa_t bc_salsa_t] for allowed values, and appropriately correct your parameter file.   ||
     799||[=#PA0597 PA0597]  || unknown nj3 (must be 1-3) || See parameter [/wiki/doc/app/salsa#nj3 nj3] for allowed values, and appropriately correct your parameter file. ||
     800||[=#PA0598 PA0598]  || [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] /= "no_emission" for requires [/wiki/doc/app/salsa#bc_salsa_b bc_salsa_b] = "Neumann"|| If aerosol surface emissions are given, a Neumann boundary condition should be set at the bottom. See parameter [/wiki/doc/app/salsa#bc_salsa_b bc_salsa_b] for allowed values, and appropriately correct your parameter file. ||
     801||[=#PA0599 PA0599]  || SALSA is run together with chemistry but not all gaseous components are provided by kpp (H2SO4, HNO3, NH3, OCNV, OCSC). || Some gaseous compound(s) needed in the aerosol module SALSA are missing from the chemical mechanism applied. Check the {{{chem_gashase_mod.f90}}}.  ||
     802||[=#PA0600 PA0600]  || Unknown aerosol species/component(s) given in the initialization || Unknown chemical components included in the parameter file. See parameter [/wiki/doc/app/salsa#listspec listspec] for allowed components.  ||
     803||[=#PA0601 PA0601]  || 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. ||
     804||[=#PA0602 PA0602]  || None of the aerosol chemical components in PIDS_DYNAMIC... correspond to ones applied in SALSA. || If the initial aerosol concentrations are read from the dynamic input file   (parameter [/wiki/doc/app/salsa#isdtyp isdtyp] = 1), the chemical composition must include at least one chemical component applied in the model. ||
     805||[=#PA0603 PA0603]  || Currently only lod=1 accepted for init_atmosphere_aerosol || Initialization of the aerosol module via dynamic input file is only allowed with profiles (LOD=1). ||
     806||[=#PA0604 PA0604]  || The number of size bins in init_atmosphere_aerosol does not match with that applied in the model set-up|| The number of aerosol size bins in the dynamic input file 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. ||
     807||[=#PA0605 PA0605]  || Mean diameters of the aerosol size bins in PIDS_DYNAMIC... do not match with the sectional representation of the model. || The mean diameters of the aerosol size bins in the dynamic input file 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. ||
     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. ||
     809||[=#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. ||
     810||[=#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. ||
     811||[=#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. ||
     812||[=#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. ||
     813||[=#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. ||
     814||[=#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. ||
     815||[=#PA0613 PA0613]  || depo_pcm_type not set correctly. || See [/wiki/doc/app/salsa#depo_pcm_type depo_pcm_type]. Correct your parameter file. ||
     816||[=#PA0614 PA0614]  || No vegetation type defined. || The land surface model is applied, but vegetation type needed for the dry deposition is not defined. Check the static input file.||
     817||[=#PA0615 PA0615]  || No pavement type defined. || The land surface model is applied, but pavement type needed for the dry deposition is not defined. Check the static input file.||
     818||[=#PA0616 PA0616]  || No water type defined. || The land surface model is applied, but water type needed for the dry deposition is not defined. Check the static input file.||
     819||[=#PA0617 PA0617]  || Subrange 1: no convergence! || The solution of the equilibrium subroutine does not converge for the subrange 1. This might be due to some error in initialising the aerosol mass concentrations. ||
     820||[=#PA0618 PA0618]  || Subrange 2: no convergence! || The solution of the equilibrium subroutine does not converge for the subrange 2. This might be due to some error in initialising the aerosol mass concentrations. ||
    803821||[=#PA0620 PA0620]  || Using synthetic turbulence generator is not allowed in LES-LES nesting. || ||
    804822||[=#PA0621 PA0621]  || Using synthetic turbulence generator is not allowed in RANS-RANS nesting || ||
    805823||[=#PA0622 PA0622]  || Offline nesting is only applicable in root model || ||
     824||[=#PA0623 PA0623]  || Invalid output value: nucleation rate > 10^6^ 1/cm^3^s  || Calculated nucleation rate in the subroutine for ternary nucleation ({{{ternucl}}}) exceeds 1e6 cm^-3^s^-1^.  ||
     825||[=#PA0624 PA0624]  || error: zvfrac < 0  || When updating the aerosol size distribution after aerosol processes, the volume fraction of aerosols to be moved to the larger bin has gone negative.  ||
     826||[=#PA0625 PA0625]  || Error: Aerosol bin update not converged || When updating the aerosol size distribution after aerosol processes, the solution does not converge.   ||
     827||[=#PA0626 PA0626]  || unknown decycling method: [/wiki/doc/app/salsa#decycling_method decycling_method] "..." || See parameter [/wiki/doc/app/salsa#decycling_method decycling_method] for allowed values, and appropriately correct your parameter file. ||
     828||[=#PA0627 PA0627]  || unknown decycling method: [/wiki/doc/app/salsa#decycling_method decycling_method] "..." || See parameter [/wiki/doc/app/salsa#decycling_method decycling_method] for allowed values, and appropriately correct your parameter file. ||
     829||[=#PA0628 PA0628]  || Error in itype! || The input parameter in bin_mixrat falsely set. Review the code. ||
     830||[=#PA0629 PA0629]  || Input file PIDS_SALSA... missing! || Emission information for the aerosol particles 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>_salsa}}} is missing.  ||
     831||[=#PA0630 PA0630]  || None of the aerosol chemical components in PIDS_SALSA... correspond to ones applied in SALSA. || If the  aerosol emissions are read from {{{<run_identifier>_salsa}}} (parameter [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] == 'read_from_file'), the chemical composition must include at least one chemical component applied in the model. ||
     832||[=#PA0631 PA0631]  || unknown unit for aerosol emissions: ... (lod1) || Aerosol emission values given in the NetCDF input file {{{<run_identifier>_salsa}}} are incorrect when lod=1 is applied. \\\\ Aerosol emissions are given as total particulate mass concentrations per emission category and should be given in units: \\ kg/m^2^/yr or g/m^2^/yr. ||
     833||[=#PA0632 PA0632]  || None of the emission categories in PIDS_SALSA... match with the ones in the model. || Emission categories in {{{<run_identifier>_salsa}}} do not match with ones applied in the model ('traffic exhaust', 'road dust', 'wood combustion', 'other'). ||
     834||[=#PA0633 PA0633]  || emission_time_factors should be given for each nhoursyear OR nmonthdayhour || Emission time factors for aerosol emissions (LOD=1) are not given or they are not correctly named in {{{<run_identifier>_salsa}}}. ||
     835||[=#PA0634 PA0634]  || unknown unit for aerosol emissions: ... || Aerosol emission values given in the NetCDF input file {{{<run_identifier>_salsa}}} are incorrect when lod=2 is applied. \\\\ Aerosol emissions are given as number emission per aersol size bin and should be given in units: \\ #/m^2^/s. ||
     836||[=#PA0635 PA0635]  || The number of size bins in aerosol input data does not match with that applied in the model set-up|| The number of 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. ||
     837||[=#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. ||
     838||[=#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. ||
     839||[=#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. ||
     840||[=#PA0639 PA0639]  || unknown salsa_emission_mode: ... || The parameter [/wiki/doc/app/salsa#salsa_emission_mode salsa_emission_mode] is not correctly set. ||
     841||[=#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.  ||
     842||[=#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}}}. ||
     843||[=#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. ||
     844||[=#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. ||
     845||[=#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! ||
     846||[=#PA0645 PA0645]  || output of "..." requires salsa = .TRUE.   ||Output of number concentrations of aerosol particles or gaseous compounds are only available when the aerosol module SALSA has been activated by giving the {{{&salsa_parameters}}} namelist.||
     847||[=#PA0646 PA0646]  || output of "..." requires salsa = .TRUE.   ||Output of the aerosol mass concentrations is only available when the aerosol module SALSA has been activated by giving the {{{&salsa_parameters}}} namelist.||
     848||[=#PA0647 PA0647]  || output of "..." requires salsa = .TRUE.   ||Output of the lung-deposited surface area (LDSA) of aerosol particles is only available when the aerosol module SALSA has been activated by giving the {{{&salsa_parameters}}} namelist.||
     849||[=#PA0648 PA0648]  || Invalid input value: ptemp || Air temperature given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed temperature range of 240-300 K. ||
     850||[=#PA0649 PA0649]  || Invalid input value: prh  || Relative humidity given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed humidity range of 5-95 %.  ||
     851||[=#PA0650 PA0650]  || Invalid input value: pc_sa  || Number concentration of gaseous sulphuric acid  given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed range of 1e4-1e9 cm^-3^.  ||
     852||[=#PA0651 PA0651]  || Invalid input value: pc_nh3  || Mixing ratio of gaseous ammonia given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed range of 0.1-100 ppt.   ||
    806853||[=#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'.   ||
    807854||[=#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' ||
    … …  
    818865||[=#NC0079 NC0079]   ||String match to name in use ||A netCDF variable name has been used twice. Possible reasons: a variable in the parameter file has been listed twice (e.g. in [../d3par#data_output data_output]) or a variable name that has been defined in the user interface is already used by PALM. ||
    819866||[=#NC0253 NC0253]   ||Name contains illegal characters   ||netCDF variable names consist of arbitrary sequences of alphanumeric characters. These names are e.g. assigned by the user in the user-interface to variables {{{dots_label}}} or {{{dopr_label}}}. Due to the netCDF convention, they must not start with a digit. Also, usage of {{{/}}} as special character is not allowed. Older netCDF versions (before 3.6.3) have further restrictions on special characters. [[BR]][[BR]] Please check if your string settings in the user-interface follow the above rules.  ||
    820 ||[=#SA0001 SA0001]   ||output of "..." requires salsa = .TRUE.   ||Output of the aerosol mass concentrations is only available when the aerosol module SALSA has been activated by giving the {{{&salsa_parameters}}} namelist.||
    821 ||[=#SA0003 SA0003]   ||output of "..." requires salsa = .TRUE.   ||Output of the lung-deposited surface area (LDSA) of aerosol particles is only available when the aerosol module SALSA has been activated by giving the {{{&salsa_parameters}}} namelist.||
    822 ||[=#SA0006 SA0006]   ||output of "..." requires salsa = .TRUE.   ||Output of number concentrations of aerosol particles or gaseous compounds are only available when the aerosol module SALSA has been activated by giving the {{{&salsa_parameters}}} namelist.||
    823 ||[=#SA0009 SA0009]   ||salsa = .T. is not allowed with humidity = .F.  ||Applying the salsa module requires running PALM in humid mode. See parameter [/wiki/doc/app/inipar#humidity humidity].||
    824 ||[=#SA0011 SA0011]   ||unknown boundary condition: [/wiki/doc/app/salsa#bc_salsa_b bc_salsa_b] = "..."  ||    ||
    825 ||[=#SA0012 SA0012]   ||unknown boundary condition: [/wiki/doc/app/salsa#bc_salsa_t bc_salsa_t] = "..."  || See parameter [/wiki/doc/app/salsa#bc_salsa_t bc_salsa_t] for allowed values, and appropriately correct your parameter file.   ||
    826 ||[=#SA0020 SA0020]   ||Unknown aerosol species/component(s) given in the initialization || Unknown chemical components included in the parameter file. See parameter [/wiki/doc/app/salsa#listspec listspec] for allowed components.  ||
    827 ||[=#SA0021 SA0021]   ||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. ||
    828 ||[=#SA0022 SA0022]   ||SALSA runs only with POINTER Version || The aerosol module SALSA runs only with POINTER version. Pre-processor directive {{{-D__nopointer}}} must not be used. ||
    829 ||[=#SA0023 SA0023]   ||SALSA runs only with POINTER version || The aerosol module SALSA runs only with POINTER version. Pre-processor directive {{{-D__nopointer}}} must not be used. ||
    830 ||[=#SA0024 SA0024]   ||SALSA is run together with chemistry but not all gaseous components are provided by kpp (H2SO4, HNO3, NH3, OCNV, OCSC). || Some gaseous compound(s) needed in the aerosol module SALSA are missing from the chemical mechanism applied. Check the {{{chem_gashase_mod.f90}}}.  ||
    831 ||[=#SA0025 SA0025]   ||lod1/2 for aerosol emissions requires [/wiki/doc/app/salsa#bc_salsa_b bc_salsa_b] = "Neumann"|| If aerosol emissions are given as surface emissions (level of detail 1 or 2), a Neumann boundary condition should be set at the bottom. See parameter [/wiki/doc/app/salsa#bc_salsa_b bc_salsa_b] for allowed values, and appropriately correct your parameter file. ||
    832 ||[=#SA0026 SA0026]   ||NetCDF attribute lod is not set properly.|| The attribute lod for the variable aerosol_emission_values in the NetCDF input file {{{<run_identifier>_salsa}}} should be either 1, 2 or 3. ||
    833 ||[=#SA0027 SA0027]   ||Input file PIDS_CHEM... for SALSA missing! || Source information for gaseous compounds are set to be read from a NetCDF input file ([/wiki/doc/app/salsa#salsa_source_mode salsa_source_mode] == 'read_from_file'), but the file {{{<run_identifier>_chemistry}}} is missing.\\
    834 Note that gases are not imported to SALSA from the chemistry module since the chemistry module is not applied! ||
    835 ||[=#SA0029 SA0029]   ||unknown decycling method: [/wiki/doc/app/salsa#decycling_method decycling_method] "..." || See parameter [/wiki/doc/app/salsa#decycling_method decycling_method] for allowed values, and appropriately correct your parameter file. ||
    836 ||[=#SA0030 SA0030]   ||unknown decycling method: [/wiki/doc/app/salsa#decycling_method decycling_method] "..." || See parameter [/wiki/doc/app/salsa#decycling_method decycling_method] for allowed values, and appropriately correct your parameter file. ||
    837 ||[=#SA0031 SA0031]   ||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\\\\ Note that gases are not imported to SALSA from the chemistry module since the chemistry module is not applied! ||
    838 ||[=#SA0032 SA0032]   ||Input file PIDS_SALSA... for SALSA missing! || The initial aerosol size distribution is set to be read from a NetCDF input file (parameter [/wiki/doc/app/salsa#isdtype isdtype] = 1) but the file {{{<run_identifier>_salsa}}} is missing. ||
    839 ||[=#SA0033 SA0033]   ||Input file PIDS_CHEM... for SALSA missing! || The initial gas concentrations are set to be read from a NetCDF input file (parameter [/wiki/doc/app/salsa#igctype igctype] = 1) but the file {{{<run_identifier>_chemistry}}} is missing. ||
    840 ||[=#SA0034 SA0034]   ||Input file PIDS_SALSA... for SALSA missing! || Source information for the aerosol particles is set to be read from a NetCDF input file ([/wiki/doc/app/salsa#salsa_source_mode salsa_source_mode] == 'read_from_file'), but the file {{{<run_identifier>_salsa}}} is missing.  ||
    841 ||[=#SA0035 SA0035]   ||unknown unit for aerosol emissions: ... (lod1) || Aerosol emission values given in the NetCDF input file {{{<run_identifier>_salsa}}} are incorrect when lod=1 is applied. \\\\ Aerosol emissions are given as total particulate mass concentrations per emission category and should be given in units: \\ kg/m^2^/yr or g/m^2^/yr or kg/m^2^/s or g/m^2^/s. ||
    842 ||[=#SA0038 SA0038]   ||error in aerosol emissions: lod3 || Error in reading the 3-dimensional aerosol emission values from the NetCDF input file {{{<run_identifier>_salsa}}}.\\\\ Check the variable dimensions (should be aerosol_emission_values(Dmid,dt_emission,z,y,x) ||
    843 ||[=#SA0039 SA0039]   ||Input file PIDS_CHEM needs to have lod = 2 when SALSA is applied but not the chemistry module! || Currently, the gaseous emissions need to be provided applying a level of detail lod=2 if the chemistry module is not run together with the aerosol module SALSA. \\\\ If [/wiki/doc/app/salsa#salsa_source_mode salsa_source_mode] == 'read_from_file' and the chemistry module is not applied, gaseous emissions should be provided in a NetCDF input file {{{<run_identifier>_chemistry}}} in a variable emission_values as follows: \\\\ {{{emission_values(species,y,x)}}} with an attribute {{{lod = 2}}} ||
    844 ||[=#SA0040 SA0040]   ||The number of size bins in aerosol input data does not correspond to the model set-up|| The number of aerosol size bins in the NetCDF input data {{{<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. ||
    845 ||[=#SA0041 SA0041]   ||Some gaseous emissions missing. || Emission values for some gaseous compound(s) are missing from the NetCDF input file {{{<run_identifier>_chemistry}}}. The following gaseous compounds should be provided in the variable emission_values in the following order: 1=H2SO4, 2=HNO3, 3=NH3, 4=OCNV, 5=OCSV.\\\\ Note that gases are not imported to SALSA from the chemistry module since the chemistry module is not applied! ||
    846 ||[=#SA0042 SA0042]   ||Subrange 1: no convergence! || The solution of the equilibrium subroutine does not converge for the subrange 1. This might be due to some error in initialising the aerosol mass concentrations. ||
    847 ||[=#SA0043 SA0043]   ||Subrange 2: no convergence! || The solution of the equilibrium subroutine does not converge for the subrange 2. This might be due to some error in initialising the aerosol mass concentrations. ||
    848 ||[=#SA0044 SA0044]   ||unknown nj3 (must be 1-3) || See parameter [/wiki/doc/app/salsa#nj3 nj3] for allowed values, and appropriately correct your parameter file. ||
    849 ||[=#SA0045 SA0045]   ||Invalid input value: ptemp || Air temperature given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed temperature range of 240-300 K. ||
    850 ||[=#SA0046 SA0046]   ||Invalid input value: prh  || Relative humidity given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed humidity range of 5-95 %.  ||
    851 ||[=#SA0047 SA0047]   ||Invalid input value: pc_sa  || Number concentration of gaseous sulphuric acid  given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed range of 1e4-1e9 cm^-3^.  ||
    852 ||[=#SA0048 SA0048]   ||Invalid input value: pc_nh3  || Mixing ratio of gaseous ammonia given to the subroutine for ternary nucleation ({{{ternucl}}}) is not within the allowed range of 0.1-100 ppt.   ||
    853 ||[=#SA0049 SA0049]   ||Invalid output value: nucleation rate > 10^6^ 1/cm^3^s  || Calculated nucleation rate in the subroutine for ternary nucleation ({{{ternucl}}}) exceeds 1e6 cm^-3^s^-1^.  ||
    854 ||[=#SA0050 SA0050]   ||error: zvfrac < 0  || When updating the aerosol size distribution after aerosol processes, the volume fraction of aerosols to be moved to the larger bin has gone negative.  ||
    855 ||[=#SA0051 SA0051]   ||Error: Aerosol bin update not converged || When updating the aerosol size distribution after aerosol processes, the solution does not converge.   ||
                                                                                                                                                                                                                                                                                                                                                                               
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