Changes between Version 586 and Version 587 of doc/app/errmsg


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Timestamp:
Nov 21, 2018 5:45:51 PM (6 years ago)
Author:
scharf
Comment:

--

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  • doc/app/errmsg

    v586 v587  
    811811||[=#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}}}.  ||
    812812||[=#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. ||
    813 ||[=#SA0026 SA0026]   ||NetCDF attribute lod is not set properly.|| The attribute lod for the variable aerosol_emission_values in the NetCDF input file {{{<jobname>_salsa}}} should be either 1, 2 or 3. ||
    814 ||[=#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 {{{<jobname>_chemistry}}} is missing.\\
     813||[=#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. ||
     814||[=#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.\\
    815815Note that gases are not imported to SALSA from the chemistry module since the chemistry module is not applied! ||
    816816||[=#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. ||
    817817||[=#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. ||
    818 ||[=#SA0031 SA0031]   ||Unknown unit for gaseous emissions! || Unknown units applied for the gaseous emissions in the NetCDF input file {{{<jobname>_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! ||
    819 ||[=#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 {{{<jobname>_salsa}}} is missing. ||
    820 ||[=#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 {{{<jobname>_chemistry}}} is missing. ||
    821 ||[=#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 {{{<jobname>_salsa}}} is missing.  ||
    822 ||[=#SA0035 SA0035]   ||unknown unit for aerosol emissions: ... (lod1) || Aerosol emission values given in the NetCDF input file {{{<jobname>_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. ||
    823 ||[=#SA0038 SA0038]   ||error in aerosol emissions: lod3 || Error in reading the 3-dimensional aerosol emission values from the NetCDF input file {{{<jobname>_salsa}}}.\\\\ Check the variable dimensions (should be aerosol_emission_values(Dmid,dt_emission,z,y,x) ||
    824 ||[=#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 {{{<jobname>_chemistry}}} in a variable emission_values as follows: \\\\ {{{emission_values(species,y,x)}}} with an attribute {{{lod = 2}}} ||
    825 ||[=#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 {{{<jobname>_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. ||
    826 ||[=#SA0041 SA0041]   ||Some gaseous emissions missing. || Emission values for some gaseous compound(s) are missing from the NetCDF input file {{{<jobname>_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! ||
     818||[=#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! ||
     819||[=#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. ||
     820||[=#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. ||
     821||[=#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.  ||
     822||[=#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. ||
     823||[=#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) ||
     824||[=#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}}} ||
     825||[=#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. ||
     826||[=#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! ||
    827827||[=#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. ||
    828828||[=#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. ||