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Wrf-chem run stucked without error information.

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lacstorm

New member
I'm a new user of wrf-chem and I would like to do some simulation about cloud-aerosol interaction.
I'm using wrf & wps version 3.9.
The Era5 model level data was used as initial and boudary condition.
The FINN data was used for fire-emis.
The EDGAR-HTAP data was used as anthro-emis.
When I was running wrf.exe, the program justed stucked and i could not find any error information in the rsl*.
Hope for your generous help. Thanks a lot!
nameslist:
Code:
 &time_control
 run_days                            = 0,
 run_hours                           = 24,
 run_minutes                         = 0,
 run_seconds                         = 0,
 start_year                          = 2013
 start_month                         = 06
 start_day                           = 03
 start_hour                          = 00
 end_year                            = 2013
 end_month                           = 06
 end_day                             = 04
 end_hour                            = 00
 interval_seconds                    = 10800
 input_from_file                     = .true.,
 history_interval                    = 30,
 frames_per_outfile                  = 1000,
 restart                             = .false.,
 restart_interval                    = 7200,
 io_form_history                     = 2
 io_form_restart                     = 2
 io_form_input                       = 2
 io_form_boundary                    = 2
 io_form_auxinput2                   = 2
 auxinput5_inname                    = 'wrfchemi_<hr>z_d<domain>'
 io_form_auxinput5                   = 2
 frames_per_auxinput5                = 12,
 auxinput6_inname                    = 'wrfbiochemi_d<domain>',
 auxinput6_interval_m                = 1440,
 io_form_auxinput6                   = 2
 auxinput7_inname                    = 'wrffirechemi_d<domain>_<date>'
 io_form_auxinput7                   = 2
 auxinput7_interval_m                = 60,
 /

 &domains
 time_step                           = 15,
 time_step_fract_num                 = 0,
 time_step_fract_den                 = 1,
 max_dom                             = 1,
 e_we                                = 61, 
 e_sn                                = 61,
 e_vert                              = 40,
 p_top_requested                     = 5000,
 num_metgrid_levels                  = 138,
 num_metgrid_soil_levels             = 4,
 dx                                  = 9000,
 dy                                  = 9000,
 grid_id                             = 1, 
 parent_id                           = 0,
 i_parent_start                      = 1,  
 j_parent_start                      = 1, 
 parent_grid_ratio                   = 1, 
 parent_time_step_ratio              = 1, 
 feedback                            = 1,
 smooth_option                       = 0
 /

 &physics
 mp_physics                          = 10, 
 progn                               = 1, 
 cu_physics                          = 3, 
 cu_diag                             = 1, 
 ra_lw_physics                       = 4, 
 ra_sw_physics                       = 4,  
 bl_pbl_physics                      = 2, 
 sf_sfclay_physics                   = 2, 
 sf_surface_physics                  = 2, 
 radt                                = 3,    1,
 bldt                                = 0, 
 cudt                                = 0, 
 icloud                              = 1,
 num_land_cat                        = 33,
 num_urban_layers                    = 5400,
 num_soil_layers                     = 4,
 sf_urban_physics                    = 0, 
 surface_input_source                = 3,
 /

&chem
 kemit                               = 8,
 chem_opt                            = 202, 
 bioemdt                             = 30,
 io_style_emissions                  = 1,
 emiss_inpt_opt                      = 102, 
 emiss_opt                           = 10, 
 chem_in_opt                         = 0, 
 phot_opt                            = 0, 
 gas_drydep_opt                      = 1, 
 aer_drydep_opt                      = 1,
 bio_emiss_opt                       = 0, 
 ne_area                             = 400,
 dust_opt                            = 0,
 dmsemis_opt                         = 0,
 seas_opt                            = 0,
 gas_bc_opt                          = 1,        1,
 gas_ic_opt                          = 1,        1,
 aer_bc_opt                          = 1,        1,
 aer_ic_opt                          = 1,        1,
 gaschem_onoff                       = 1,        1,
 aerchem_onoff                       = 1,        1,
 wetscav_onoff                       = 1,        0,
 cldchem_onoff                       = 1,        0,
 vertmix_onoff                       = 1,        1,
 chem_conv_tr                        = 1,        1,
 biomass_burn_opt                    = 3,        0,
 scale_fire_emiss                    = .true.
 plumerisefire_frq                   = 30,       30,
 aer_ra_feedback                     = 1,        0,
 have_bcs_chem                       = .false., .false.,
 /

 &fdda
 /

 &dynamics
 hybrid_opt                          = 0, 
 w_damping                           = 0,
 diff_opt                            = 1,  
 km_opt                              = 4,     
 diff_6th_opt                        = 0,  
 diff_6th_factor                     = 0.12, 
 base_temp                           = 290.
 damp_opt                            = 3,
 zdamp                               = 5000.,  
 dampcoef                            = 0.2, 
 khdif                               = 0,
 kvdif                               = 0,  
 non_hydrostatic                     = .true., 
 moist_adv_opt                       = 1,    
 scalar_adv_opt                      = 1,     
 gwd_opt                             = 1,
 /

 &bdy_control
 spec_bdy_width                      = 5,
 specified                           = .true.
 /

 &grib2
 /

 &namelist_quilt
 nio_tasks_per_group = 0,
 nio_groups = 1,
 /

-----------------------------------------------
rsl.out.0000(not complete):
dep_init: initializing for 1 domains
dep_init: initializing domain 01
Timing for Writing wrfout_d01_2013-06-03_00:00:00 for domain 1: 0.80454 elapsed seconds
mediation_integrate: med_read_wrf_chem_emissions: Open file wrfchemi_00z_d01
HOURLY EMISSIONS UPDATE TIME 0.0 0.0
mediation_integrate: med_read_wrf_chem_emissions: Read emissions for time 2013-06-03_00:00:00
**WARNING** Time in input file not being checked **WARNING**
**WARNING** Time in input file not being checked **WARNING**
d01 2013-06-03_00:00:00 Input data processed for aux input 6 for domain 1
**WARNING** Time in input file not being checked **WARNING**
Timing for processing lateral boundary for domain 1: 0.15981 elapsed seconds
Tile Strategy is not specified. Assuming 1D-Y
WRF TILE 1 IS 1 IE 61 JS 1 JE 61
WRF NUMBER OF TILES = 1
1 120
-----------------------------------------------
Let me know if you need more information.
Best regards.
Jiaxu.
View attachment 3View attachment 2View attachment 1
 
When I set debug=1000, I got more detail rsl_file.
And the model stucked at:
d01 2013-06-03_00:00:00 kpp_mechanism_driver: calling mozart_mosaic_4bin_aq_interface.
 
Hi lacstorm,

Did you resolve your problem? I also met this kind of crash when the model running to 15th hour without reporting any errors? I tried to modify some parameters, but no one works.

Any suggestion on this?

Thanks in advance!

Best wishes,
Yongjing Ma
 
You might have found the solution by now.
But in case you haven't, change the chem time step to 0. I had faced same issue.
 
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