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. || |