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no aerosols initialization yet

adriana

New member
Hi all,
I put a job on a remote server to run WRF-Chem. However, after checking rsl.error.0000 I faced this message:


* wrfchemhelp.gsd@noaa.gov *
* *
*********************************************************************
WARNING: RADM2SORG_AQ chemistry option is experimental and not yet fully tested.
We recommend contacting wrfchemhelp for assistance.
d01 2021-01-14_00:00:00 call ftuv phot initialization
start_domain_em: numgas = 43
Timing for Writing wrfout_d01_2021-01-14_00:00:00 for domain 1: 7.34201 elapsed seconds
mediation_integrate: med_read_wrf_chem_emissions: Read emissions for time 2021-01-14_00:00:00
mediation_integrate: med_read_wrf_chem_emissions: Open file wrfchemi_d01_2021-01-14_00:00:00
d01 2021-01-14_00:00:00 Error trying to read metadata
d01 2021-01-14_00:00:00 Input data is acceptable to use: wrfchemi_d01_2021-01-14_00:00:00
d01 2021-01-14_00:00:00 Input data is acceptable to use: wrfbiochemi_d01
d01 2021-01-14_00:00:00 Input data processed for aux input 6 for domain 1
d01 2021-01-14_00:00:00 Input data is acceptable to use: wrffirechemi_d01_2021-01-14_00:00:00
d01 2021-01-14_00:00:00 Input data is acceptable to use: wrfbdy_d01
Timing for processing lateral boundary for domain 1: 0.76538 elapsed seconds
Tile Strategy is not specified. Assuming 1D-Y
WRF TILE 1 IS 1 IE 163 JS 1 JE 153
WRF NUMBER OF TILES = 1
d01 2021-01-14_00:00:00 ----------------------------------------
d01 2021-01-14_00:00:00 W-DAMPING BEGINS AT W-COURANT NUMBER = 1.00000000
d01 2021-01-14_00:00:00 ----------------------------------------
1 33
calculate MEGAN emissions at ktau, gmtp, tmidh = 1 0.00000000 7.49999983E-03
photolysis_driver: called for domain 1
no aerosols initialization yet
After 9 hours it stays at this step (no aerosols initialization yet ). Is it something normal? If not, how can I sort the issue out, please?
I appreciate any help.
Best regards,
 
Hi Adriana, I am also having this same issue. I had a version of WRF Chem 3.8.1 that would run well but when I am trying to run the same namelist.input, it gives me this error. There seems to be some problem related to AQ chemistry in the newer v4 versions. Please let me know if you find the solution.
 
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