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error while running ./wrf.exe

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Sreeraj

New member
hi everyone,
i have been for a while trying to run a simulation for the dates 5 jan 2020 to 15 jan 2020. however before i run the chemistry when i run wrf. exe for the meteorology part it always come up with the same error. the ./real.exe runs fine but whenever i do wrf.exe this error comes and the simulation stops. i tried using different physics schemes but to no avail.if anybody knows a solution to this error let me know. i have attached the rsl.error.0000 file and the namelist as well. any help is appreciated.

# tail rsl.error.0000
#2 0x2AF6CA91C27F
#3 0x41C465D in __module_sf_sfclayrev_MOD_psim_stable
#4 0x41C8CAC in __module_sf_sfclayrev_MOD_sfclayrev1d
#5 0x41CDB8D in __module_sf_sfclayrev_MOD_sfclayrev
#6 0x365E1C2 in __module_surface_driver_MOD_surface_driver
#7 0x2CF194D in __module_first_rk_step_part1_MOD_first_rk_step_part1
#8 0x209299E in solve_em_
#9 0x1E9D0A0 in solve_interface_
#10 0x498D8E in __module_integrate_MOD_integrate
#11 0x40CE03 in __module_wrf_top_MOD_wrf_run


namelist.input
&time_control
run_days = 00,
run_hours = 00,
run_minutes = 00,
run_seconds = 00,
start_year = 2020,
start_month = 01,
start_day = 05,
start_hour = 00,
start_minute = 00,
start_second = 00,
end_year = 2020,
end_month = 01,
end_day = 15,
end_hour = 18,
end_minute = 00,
end_second = 00,
interval_seconds = 21600,
input_from_file = .true.,
history_interval = 360,
frames_per_outfile = 1000,
restart = .false.,
restart_interval = 1440,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
debug_level = 200,
! auxinput1_inname = "met_em.d<domain>.<date>",
! auxinput5_inname = "wrfchemi_<hour>z_d<domain>",
! auxinput6_inname = "wrfbiochemi_d<domain>",
! auxinput7_inname = "wrffirechemi_d<domain>_<date>",
! auxinput5_interval = 3600,
! auxinput7_interval_m = 60,
! io_form_auxinput5 = 2,
! io_form_auxinput6 = 2,
! io_form_auxinput7 = 2,
! frames_per_auxinput5 = 12,
! frames_per_auxinput7 = 1,
force_use_old_data = .true.,
/

&domains
time_step = 120,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 1,
e_we = 100,
e_sn = 119,
e_vert = 35,
p_top_requested = 5000,
num_metgrid_levels = 34,
num_metgrid_soil_levels = 4,
dx = 35000,
dy = 35000,
grid_id = 1,
parent_id = 1,
i_parent_start = 1,
j_parent_start = 1,
parent_grid_ratio = 1,
parent_time_step_ratio = 1,
feedback = 1,
smooth_option = 0,
interp_type = 1,
lowest_lev_from_sfc = .false.,
lagrange_order = 1,
force_sfc_in_vinterp = 1,
zap_close_levels = 500,
sfcp_to_sfcp = .false.,
adjust_heights = .false.,
smooth_cg_topo = .true
/

&physics
mp_physics = 2,
naer = 1e9,
ra_lw_physics = 1,
ra_sw_physics = 4,
radt = 30,
sf_sfclay_physics = 1,
sf_surface_physics = 2,
bl_pbl_physics = 1,
bldt = 0,
mp_zero_out = 2,
mp_zero_out_thresh = 1.e-8,
cu_diag = 1,
cu_physics = 3,
cudt = 5,
cugd_avedx = 0,
isfflx = 1,
ifsnow = 0,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
num_land_cat = 21,
sf_urban_physics = 0,
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
cu_rad_feedback = .true.,
/

&fdda
/

&dynamics
w_damping = 1,
diff_opt = 1,
km_opt = 4,
diff_6th_opt = 0,
diff_6th_factor = 0.12,
base_temp = 290.,
damp_opt = 0,
zdamp = 5000.,
dampcoef = 0.2,
khdif = 0,
kvdif = 0,
non_hydrostatic = .true.,
moist_adv_opt = 2,
scalar_adv_opt = 2,
chem_adv_opt = 2,
tke_adv_opt = 1,
epssm = 0.9,

/

&bdy_control
spec_bdy_width = 5,
spec_zone = 1,
relax_zone = 4,
specified = .true.,
nested = .false.,
/

&grib2
/

! &chem
! kemit = 1,
! chem_opt = 112,
! ne_area = 120,
! bioemdt = 30,
! photdt = 30,
! chemdt = 5,
! io_style_emissions = 1,
! emiss_inpt_opt = 111,
! emiss_opt = 8,
! emiss_opt_vol = 0,
! chem_in_opt = 0,
! phot_opt = 1,
! gas_drydep_opt = 1,
! aer_drydep_opt = 1,
! bio_emiss_opt = 3,
! dust_opt = 1,
! dmsemis_opt = 1,
! seas_opt = 1,
! gas_bc_opt = 1,
! gas_ic_opt = 1,
! aer_bc_opt = 1,
! aer_ic_opt = 1,
! gaschem_onoff = 1,
! aerchem_onoff = 1,
! wetscav_onoff = 0,
! cldchem_onoff = 0,
! vertmix_onoff = 1,
! conv_tr_wetscav = 1,
! chem_conv_tr = 1,
! biomass_burn_opt = 2,
! conv_tr_aqchem = 0,
! scale_fire_emiss = .true.,
! plumerisefire_frq = 60,
! aer_ra_feedback = 1,
! have_bcs_chem = .true.,
! aer_op_opt = 0,
! opt_pars_out = 0,
! diagnostic_chem = 0,
! chemdiag = 1,
/


&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
 
Hi,
Can you use the "attachment" feature to attach the full rsl files? Please package all of the files together into a single *.tar file so I can take a look. Thanks!
 
Thanks for sending those. As a test, can you try to run this with a compile of WRF that doesn't include building WRF-Chem? I want to know whether this is related specifically to a chemistry compiled version. Thanks!
 
thanks for the reply sir. it is resolved. i think it was some problem with the software itself. the same error came when i had run it without chemistry also.
 
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