Changes between Version 582 and Version 583 of doc/app/errmsg


Ignore:
Timestamp:
Oct 30, 2018 12:35:52 PM (6 years ago)
Author:
weniger
Comment:

--

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  • doc/app/errmsg

    v582 v583  
    809809||[=#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.\\
    810810Note that gases are not imported to SALSA from the chemistry module since the chemistry module is not applied! ||
    811 ||[=#SA0029 SA0029]   ||unknown decycling method: decycle_method "..." || See parameter [/wiki/doc/app/salsa#decycling_method decycling_method] for allowed values, and appropriately correct your parameter file. ||
     811||[=#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. ||
     812||[=#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. ||
     813||[=#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! ||
     814||[=#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. ||
     815||[=#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. ||
     816||[=#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.  ||
     817||[=#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. ||
     818||[=#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) ||
     819||[=#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}}} ||
     820||[=#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. ||
     821||[=#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! ||
     822||[=#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. ||
     823||[=#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. ||
     824||[=#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. ||
     825||[=#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. ||
     826||[=#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 %.  ||
     827||[=#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^.  ||
     828||[=#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.   ||
     829||[=#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^.  ||
     830||[=#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.  ||
     831||[=#SA0051 SA0051]   ||Error: Aerosol bin update not converged || When updating the aerosol size distribution after aerosol processes, the solution does not converge.   ||