Scheduled Downtime
On Friday 21 April 2023 @ 5pm MT, this website will be down for maintenance and expected to return online the morning of 24 April 2023 at the latest

Fatal called timegetmonth: could not extract month of year from time

rgr_aus

New member
Hi all,
I'm running WRF-Chem V4.4.1. Compilation, building wrf.exe etc, and creation of emission files appears successful.
Before wrfout_d0* files are produced for the first timestep, I get a strange error in rsl.error.0000 saying:

-------------- FATAL CALLED ---------------
timegetmonth: could not extract month of year from time
------------------------------------------------

Can't find anything online about this, has anyone seen this before or have any suggestions? Namelist.input and rsl.error.0000 attached.
Thanks -
Rob
 

Attachments

  • rsl.error.0000
    3.6 MB · Views: 1
  • namelist.input
    5.6 KB · Views: 0
Hi,
anybody solve this error?
I have the same error:
timegetmonth: could not extract month of year from time

&time_control
run_days = 0,
run_hours = 0,
run_minutes = 0,
run_seconds = 0,
start_year = 2018, 2018, 2018,
start_month = 07, 07, 07,
start_day = 11, 11, 11,
start_hour = 00, 00, 00,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2018, 2018, 2018,
end_month = 08, 08, 08,
end_day = 02, 02, 02,
end_hour = 00, 00, 00,
end_minute = 00, 00, 00,
end_second = 00, 00, 00,
interval_seconds = 10800,
input_from_file = .true., .true., .true.,
history_interval = 60, 60, 60,
frames_per_outfile = 24, 24, 24,
restart = .false.,
restart_interval = 1440,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
debug_level = 500,
write_hist_at_0h_rst = .true.,
adjust_output_times = .true.,
force_use_old_data = T,
auxinput5_inname = "wrfchemi_<hour>_d<domain>",
/

&domains
time_step = 12,
!time_step = 12,
!time_step_fract_num = 0,
!time_step_fract_den = 1,
max_dom = 2,
e_we = 180, 121,
e_sn = 230, 516,
e_vert = 39, 39,
p_top_requested = 5000,
num_metgrid_levels = 32,
num_metgrid_soil_levels = 4,
dx = 10000, 2000,
dy = 10000, 2000,
grid_id = 1, 2,
parent_id = 1, 1,
i_parent_start = 1, 111,
j_parent_start = 1, 58,
parent_grid_ratio = 1, 5,
parent_time_step_ratio = 1, 3,
feedback = 0,
smooth_option = 1,
/

&physics
mp_physics = 8, 8, 8,
ra_lw_physics = 1, 1, 1,
ra_sw_physics = 1, 1, 1,
radt = 15, 15, 15,
sf_sfclay_physics = 1, 1, 1,
sf_surface_physics = 4, 4, 4,
bl_pbl_physics = 1, 1, 5,
bldt = 0, 0, 0,
cu_physics = 5, 5, 0,
cudt = 0, 0, 0,
isfflx = 1,
ifsnow = 0,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
num_land_cat = 21,
/

&fdda
/

&dynamics
dyn_opt = 2,
rk_ord = 3,
w_damping = 1,
diff_opt = 1, 1, 1,
km_opt = 4, 4, 4,
damp_opt = 3,
base_temp = 290.,
zdamp = 5000., 5000., 5000.,
dampcoef = 0.01, 0.01, 0.01,
khdif = 0, 0, 0,
kvdif = 0, 0, 0,
smdiv = 0.1, 0.1, 0.1,
emdiv = 0.01, 0.01, 0.01,
epssm = 0.1, 0.1, 0.1,
non_hydrostatic = .true., .true., .true.,
time_step_sound = 4, 4, 4,
h_mom_adv_order = 5, 5, 5,
v_mom_adv_order = 3, 3, 3,
h_sca_adv_order = 3, 5, 5,
v_sca_adv_order = 2, 3, 3,
moist_adv_opt = 1, 1, 1,
scalar_adv_opt = 1, 1, 1,
chem_adv_opt = 1, 1, 1,
tke_adv_opt = 1, 1, 1,
/

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


&grib2
/

&chem
kemit = 9,
chem_opt = 8, 8, 34,
!!!chem_opt = 0, 0, 34,
bioemdt = 0.166666, 0.083333, 0.666666666,
photdt = 30, 30, 30,
chemdt = 1., 0.5, 0.666666666,
io_style_emissions = 1,
emiss_inpt_opt = 1, 1, 101,
emiss_opt = 2, 2, 4,
emi_inname = "wrfchemi_<hour>_d<domain>",
phot_opt = 2, 2, 2,
gas_drydep_opt = 1, 1, 1,
aer_drydep_opt = 1, 1, 1,
bio_emiss_opt = 0, 0, 3,
dust_opt = 0,
dmsemis_opt = 0,
seas_opt = 0,
gas_bc_opt = 1, 1, 1,
gas_ic_opt = 1, 1, 1,
aer_bc_opt = 1, 1, 1,
aer_ic_opt = 1, 1, 1,
gaschem_onoff = 1, 1, 1,
!gaschem_onoff = 0, 0, 0,
aerchem_onoff = 1, 1, 1,
!aerchem_onoff = 0, 0, 0,
wetscav_onoff = 0, 0, 1,
cldchem_onoff = 0, 0, 1,
vertmix_onoff = 1, 1, 1,
chem_conv_tr = 0, 0,
biomass_burn_opt = 0, 0, 1,
fireemi_inname = "wrffirechemi_d<domain>",
plumerisefire_frq = 30, 30, 30,
aer_ra_feedback = 0, 0, 1,
chem_in_opt = 0,
input_chem_inname = "wrfinput_d<domain>",
have_bcs_chem = .false., .false., .false.,
/

&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
 
Top