Naser
Member
Hello everyone,
I am running WRF-Chem v3.9.1, and my model runs successfully for my selected periods. However, when I try to restart the model using wrfrst_d0... files, I encounter an issue.
*********************************************************************
* PROGRAM:WRF-Chem V3.9.1 MODEL
* *
* PLEASE REPORT ANY BUGS TO WRF-Chem HELP at *
* *
* wrfchemhelp.gsd@noaa.gov *
* *
*********************************************************************
d01 2024-01-02_06:00:00 call ftuv phot initialization
HOURLY EMISSIONS UPDATE TIME 108000.0 0.0
mediation_integrate: med_read_wrf_chem_emissions: Read emissions for time 2024-01-02_06:00:00
0 input_wrf: wrf_get_next_time current_date: 2024-01-02_06:00:00 Status = -102
d01 2024-01-02_06:00:00 ---- ERROR: Could not find matching time in input file
NOTE: 1 namelist vs input data inconsistencies found.
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 1148
NOTE: Please check and reset these options
-------------------------------------------
Abort(1) on node 478 (rank 478 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1) - process 478
Here is my name list:
&time_control
run_days = 0,
run_hours = 6,
run_minutes = 0,
run_seconds = 0,
start_year = 2024, 2024, 2017, 2012
start_month = 01, 01, 03, 08,
start_day = 02 02, 31, 10,
start_hour = 06, 06, 00, 00,
start_minute = 00, 00, 00, 00,
start_second = 00, 00, 00, 00,
end_year = 2024, 2024, 2017, 2012,
end_month = 01, 01, 04, 08,
end_day = 03, 03, 01, 20,
end_hour = 00, 00, 00, 00,
end_minute = 00, 00, 00, 00,
end_second = 00, 00, 00, 00,
interval_seconds = 21600,
input_from_file = .true.,.true.,.true.,.true.,
history_interval = 60, 60, 60, 60,
frames_per_outfile = 1, 1, 1, 1,
restart = .true.,
restart_interval = 360,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
io_form_auxinput2 = 0,
auxinput5_interval_m = 60, 60, 60, 60,
auxinput7_interval_m = 60,
io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
io_form_auxinput7 = 0,
debug_level = 0,
auxinput1_inname = "met_em.d<domain>.<date>",
auxinput12_inname = 'wrf_chem_input',
auxinput6_inname = 'wrfbiochemi_d01'
auxinput7_inname = 'wrffirechemi_d<domain>_<date>',
frames_per_auxinput5 = 12, 12, 12,
frames_per_auxinput7 = 1, 1, 1,
io_form_auxinput12 = 2,
/
&dfi_control
/
&domains
time_step = 120,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 2,
e_we = 175, 97, 196, 199,
e_sn = 127, 136, 214, 142,
e_vert = 42, 42, 31, 28,
num_metgrid_levels = 34,
num_metgrid_soil_levels = 4,
eta_levels = 1.000, 0.996, 0.990, 0.980, 0.970, 0.960, 0.950, 0.940, 0.930, 0.920, 0.910, 0.900,
0.890, 0.880, 0.870, 0.860, 0.850, 0.840, 0.830, 0.820, 0.810, 0.800, 0.750, 0.700,
0.650, 0.600, 0.550, 0.500, 0.450, 0.400, 0.350, 0.300, 0.250, 0.200, 0.150, 0.125,
0.100, 0.080, 0.060, 0.040, 0.020, 0.000,
dx = 27000, 9000, 3000, 500,
dy = 27000, 9000, 3000, 500,
grid_id = 1, 2, 3, 4,
parent_id = 0, 1, 2, 3,
i_parent_start = 1, 74, 25, 90,
j_parent_start = 1, 40, 12, 30,
parent_grid_ratio = 1, 3, 3, 3,
parent_time_step_ratio = 1, 3, 3, 3,
p_top_requested = 5000,
feedback = 0,
smooth_option = 0
p_top_requested = 5000
zap_close_levels = 50
interp_type = 1
t_extrap_type = 2
force_sfc_in_vinterp = 0
use_levels_below_ground = .true.
use_surface = .true.
lagrange_order = 1
/
sfcp_to_sfcp = .true.
&physics
mp_physics = 3, 3, 2, 6,
progn = 0,
ra_lw_physics = 1, 1, 1, 1,
ra_sw_physics = 2, 2, 2, 1,
radt = 30, 30, 30, 30,
sf_sfclay_physics = 1, 1, 1, 1,
sf_surface_physics = 2, 2, 2, 2,
bl_pbl_physics = 1, 1, 1, 1,
bldt = 0, 0, 1, 0,
cu_physics = 5, 5, 5, 5,
cu_diag = 1, 1, 1, 1,
cudt = 1, 1, 30, 5,
ishallow = 0,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0, 0, 0, 1,
mp_zero_out = 2,
mp_zero_out_thresh = 1.e-12
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
num_land_cat = 21,
cu_rad_feedback = .true.,
/
&fdda
grid_fdda = 1, 1,
gfdda_inname = "wrffdda_d<domain>",
gfdda_end_h = 121, 121,
gfdda_interval_m = 360, 360,
fgdt = 0, 0,
if_no_pbl_nudging_uv = 1, 1,
if_no_pbl_nudging_t = 1, 1,
if_no_pbl_nudging_q = 1, 1,
if_zfac_uv = 0, 0,
k_zfac_uv = 10, 10,
if_zfac_t = 0, 0,
k_zfac_t = 10, 10,
if_zfac_q = 0, 0,
k_zfac_q = 10, 10,
guv = 0.0003, 0.0003,
gt = 0.0003, 0.0003,
gq = 0.0003, 0.0003,
if_ramping = 1,
dtramp_min = 60.0,
io_form_gfdda = 2,
fgdtzero = 1, 1,
dk_zfac_uv = 1, 1,
dk_zfac_t = 1, 1,
dk_zfac_ph = 1, 1,
xwavenum = 7,
ywavenum = 5,
/
&dynamics
rk_ord = 3,
w_damping = 1,
diff_opt = 1,
km_opt = 4,
diff_6th_opt = 2, 2, 2, 2,
diff_6th_factor = 0.12,
base_temp = 290.
damp_opt = 3,
zdamp = 5000., 5000., 5000., 5000.,
dampcoef = 0.2, 0.2, 0.01, 0.01,
khdif = 0, 0, 0, 0,
kvdif = 0, 0, 0, 0,
non_hydrostatic = .true., .true., .true., .true,
moist_adv_opt = 2, 2, 2, 2,
scalar_adv_opt = 2, 2, 2, 2,
chem_adv_opt = 2, 2, 2, 2,
tke_adv_opt = 2, 2, 2, 2,
time_step_sound = 4, 4, 4, 4,
h_mom_adv_order = 5, 5, 5, 5,
v_mom_adv_order = 3, 3, 3, 3,
h_sca_adv_order = 5, 5, 5, 5,
v_sca_adv_order = 3, 3, 3, 3,
/
Has anyone experienced this issue or knows how to resolve it?
Thanks in advance!
I am running WRF-Chem v3.9.1, and my model runs successfully for my selected periods. However, when I try to restart the model using wrfrst_d0... files, I encounter an issue.
- If the restart time is 00 UTC or 12 UTC, the model reads the wrfrst files correctly and produces output.
- But when I attempt to restart at 06 UTC or 18 UTC, the run fails with the error shown below.
*********************************************************************
* PROGRAM:WRF-Chem V3.9.1 MODEL
* *
* PLEASE REPORT ANY BUGS TO WRF-Chem HELP at *
* *
* wrfchemhelp.gsd@noaa.gov *
* *
*********************************************************************
d01 2024-01-02_06:00:00 call ftuv phot initialization
HOURLY EMISSIONS UPDATE TIME 108000.0 0.0
mediation_integrate: med_read_wrf_chem_emissions: Read emissions for time 2024-01-02_06:00:00
0 input_wrf: wrf_get_next_time current_date: 2024-01-02_06:00:00 Status = -102
d01 2024-01-02_06:00:00 ---- ERROR: Could not find matching time in input file
NOTE: 1 namelist vs input data inconsistencies found.
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 1148
NOTE: Please check and reset these options
-------------------------------------------
Abort(1) on node 478 (rank 478 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1) - process 478
Here is my name list:
&time_control
run_days = 0,
run_hours = 6,
run_minutes = 0,
run_seconds = 0,
start_year = 2024, 2024, 2017, 2012
start_month = 01, 01, 03, 08,
start_day = 02 02, 31, 10,
start_hour = 06, 06, 00, 00,
start_minute = 00, 00, 00, 00,
start_second = 00, 00, 00, 00,
end_year = 2024, 2024, 2017, 2012,
end_month = 01, 01, 04, 08,
end_day = 03, 03, 01, 20,
end_hour = 00, 00, 00, 00,
end_minute = 00, 00, 00, 00,
end_second = 00, 00, 00, 00,
interval_seconds = 21600,
input_from_file = .true.,.true.,.true.,.true.,
history_interval = 60, 60, 60, 60,
frames_per_outfile = 1, 1, 1, 1,
restart = .true.,
restart_interval = 360,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
io_form_auxinput2 = 0,
auxinput5_interval_m = 60, 60, 60, 60,
auxinput7_interval_m = 60,
io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
io_form_auxinput7 = 0,
debug_level = 0,
auxinput1_inname = "met_em.d<domain>.<date>",
auxinput12_inname = 'wrf_chem_input',
auxinput6_inname = 'wrfbiochemi_d01'
auxinput7_inname = 'wrffirechemi_d<domain>_<date>',
frames_per_auxinput5 = 12, 12, 12,
frames_per_auxinput7 = 1, 1, 1,
io_form_auxinput12 = 2,
/
&dfi_control
/
&domains
time_step = 120,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 2,
e_we = 175, 97, 196, 199,
e_sn = 127, 136, 214, 142,
e_vert = 42, 42, 31, 28,
num_metgrid_levels = 34,
num_metgrid_soil_levels = 4,
eta_levels = 1.000, 0.996, 0.990, 0.980, 0.970, 0.960, 0.950, 0.940, 0.930, 0.920, 0.910, 0.900,
0.890, 0.880, 0.870, 0.860, 0.850, 0.840, 0.830, 0.820, 0.810, 0.800, 0.750, 0.700,
0.650, 0.600, 0.550, 0.500, 0.450, 0.400, 0.350, 0.300, 0.250, 0.200, 0.150, 0.125,
0.100, 0.080, 0.060, 0.040, 0.020, 0.000,
dx = 27000, 9000, 3000, 500,
dy = 27000, 9000, 3000, 500,
grid_id = 1, 2, 3, 4,
parent_id = 0, 1, 2, 3,
i_parent_start = 1, 74, 25, 90,
j_parent_start = 1, 40, 12, 30,
parent_grid_ratio = 1, 3, 3, 3,
parent_time_step_ratio = 1, 3, 3, 3,
p_top_requested = 5000,
feedback = 0,
smooth_option = 0
p_top_requested = 5000
zap_close_levels = 50
interp_type = 1
t_extrap_type = 2
force_sfc_in_vinterp = 0
use_levels_below_ground = .true.
use_surface = .true.
lagrange_order = 1
/
sfcp_to_sfcp = .true.
&physics
mp_physics = 3, 3, 2, 6,
progn = 0,
ra_lw_physics = 1, 1, 1, 1,
ra_sw_physics = 2, 2, 2, 1,
radt = 30, 30, 30, 30,
sf_sfclay_physics = 1, 1, 1, 1,
sf_surface_physics = 2, 2, 2, 2,
bl_pbl_physics = 1, 1, 1, 1,
bldt = 0, 0, 1, 0,
cu_physics = 5, 5, 5, 5,
cu_diag = 1, 1, 1, 1,
cudt = 1, 1, 30, 5,
ishallow = 0,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0, 0, 0, 1,
mp_zero_out = 2,
mp_zero_out_thresh = 1.e-12
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
num_land_cat = 21,
cu_rad_feedback = .true.,
/
&fdda
grid_fdda = 1, 1,
gfdda_inname = "wrffdda_d<domain>",
gfdda_end_h = 121, 121,
gfdda_interval_m = 360, 360,
fgdt = 0, 0,
if_no_pbl_nudging_uv = 1, 1,
if_no_pbl_nudging_t = 1, 1,
if_no_pbl_nudging_q = 1, 1,
if_zfac_uv = 0, 0,
k_zfac_uv = 10, 10,
if_zfac_t = 0, 0,
k_zfac_t = 10, 10,
if_zfac_q = 0, 0,
k_zfac_q = 10, 10,
guv = 0.0003, 0.0003,
gt = 0.0003, 0.0003,
gq = 0.0003, 0.0003,
if_ramping = 1,
dtramp_min = 60.0,
io_form_gfdda = 2,
fgdtzero = 1, 1,
dk_zfac_uv = 1, 1,
dk_zfac_t = 1, 1,
dk_zfac_ph = 1, 1,
xwavenum = 7,
ywavenum = 5,
/
&dynamics
rk_ord = 3,
w_damping = 1,
diff_opt = 1,
km_opt = 4,
diff_6th_opt = 2, 2, 2, 2,
diff_6th_factor = 0.12,
base_temp = 290.
damp_opt = 3,
zdamp = 5000., 5000., 5000., 5000.,
dampcoef = 0.2, 0.2, 0.01, 0.01,
khdif = 0, 0, 0, 0,
kvdif = 0, 0, 0, 0,
non_hydrostatic = .true., .true., .true., .true,
moist_adv_opt = 2, 2, 2, 2,
scalar_adv_opt = 2, 2, 2, 2,
chem_adv_opt = 2, 2, 2, 2,
tke_adv_opt = 2, 2, 2, 2,
time_step_sound = 4, 4, 4, 4,
h_mom_adv_order = 5, 5, 5, 5,
v_mom_adv_order = 3, 3, 3, 3,
h_sca_adv_order = 5, 5, 5, 5,
v_sca_adv_order = 3, 3, 3, 3,
/
Has anyone experienced this issue or knows how to resolve it?
Thanks in advance!