Hello all,
I am trying to run simulations using GLM–AED2, but I am not succeeding. I have been able to run simulations with GLM alone, and everything worked fine. However, when I add the biogeochemical module, the simulation stops after approximately two years (while temperature is still being modelled).
I am almost sure that the issue comes from the sediment module in the glm3.nml file, but I do not know how to correct it. I am running the model with GLM v3.0.5, but I also tried GLM v3.3, and it still does not work.
Another strange thing is that, in the overflow file, I have values for temperature, NIT_amm, NIT_nit, and PHS_frp, but not for OXY_oxy or SIL_rsi.
You can find my glm3.nml and aed2.nml files below. Do you have an idea of where it could come from ?
GLM :
&glm_setup
sim_name = 'EguzonGLMSimulation'
max_layers = 500
min_layer_vol = 0.05
min_layer_thick = 0.05
max_layer_thick = 1.044548
density_model = 1
/
&mixing
surface_mixing = 1
coef_mix_conv = 0.1235774
coef_wind_stir = 0.1807641
coef_mix_shear = 0.221332
coef_mix_turb = 0.5568999
coef_mix_KH = 0.1028209
deep_mixing = 2
coef_mix_hyp = 0.2576925
diff = 0
/
&wq_setup
wq_lib = 'aed2'
wq_nml_file = 'aed2/aed2.nml'
ode_method = 1
split_factor = 1
bioshade_feedback = .true.
repair_state = .true.
mobility_off = .false.
/
&morphometry
lake_name = 'Eguzon'
latitude = 46.45315
longitude = 1.61388
base_elev = 150
crest_elev = 201.7
bsn_len = 7392
bsn_wid = 403
bsn_vals = 72
H = 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 195.5, 195.7, 196, 196.3, 196.5, 196.7, 197, 197.3, 197.5, 197.7, 198, 198.3, 198.5, 198.7, 199, 199.3, 199.5, 199.7, 200, 200.3, 200.5, 200.7, 201, 201.3, 201.5, 201.7
A = 900, 8900, 18200, 28600, 36500, 44300, 51500, 59700, 68300, 77600, 85000, 95900, 107100, 120900, 135200, 156300, 180900, 197700, 210400, 254500, 330300, 405600, 472400, 544600, 608700, 664700, 742900, 809900, 872200, 937900, 1004400, 1079200, 1144900, 1209400, 1275000, 1341900, 1411600, 1488700, 1559500, 1630000, 1704300, 1773900, 1849600, 1924000, 2001100, 2113500, 2177400, 2208900, 2256400, 2295500, 2320500, 2346000, 2387800, 2424100, 2447300, 2473100, 2511900, 2550800, 2576600, 2602500, 2641300, 2680100, 2706000, 2731900, 2770700, 2809500, 2835400, 2861300, 2900100, 2938900, 2964800, 2990600
/
&time
timefmt = 2
start = '2020-01-01 00:00:00'
stop = '2024-12-31 00:00:00'
dt = 3600
timezone = 0
/
&output
out_dir = 'output'
out_fn = 'output'
nsave = 24
csv_lake_fname = 'eguzon'
csv_point_nlevs = 1
csv_point_fname = 'WQ_'
csv_point_at = 0.5
csv_point_nvars = 6
csv_point_vars = 'TEMP','OXY_oxy','SIL_rsi','NIT_amm','NIT_nit','PHS_frp'
csv_outlet_allinone = .false.
csv_outlet_fname = 'outlet_'
csv_outlet_nvars = 6
csv_outlet_vars = 'TEMP','OXY_oxy','SIL_rsi','NIT_amm','NIT_nit','PHS_frp'
csv_ovrflw_fname = 'overflow'
/
&init_profiles
lake_depth = 50.41
num_depths = 3
the_depths = 0.5, 10.5, 31.5
the_temps = 8.295, 8.195, 7.167
the_sals = 0, 0, 0
num_wq_vars = 10
wq_names = 'SIL_rsi','NIT_amm','NIT_nit','PHS_frp',
'OGM_pon','OGM_don','OGM_pop','OGM_dop','OGM_poc','OGM_doc'
wq_init_vals = 231, 231, 231,
1.8, 1.8, 1.8,
191, 191, 191,
0.6, 0.6, 0.6,
17, 17, 17,
142, 142, 142,
1.18, 1.18, 1.18,
8.6, 8.6, 8.6,
80, 80, 80,
675, 675, 675
/
&meteorology
met_sw = .true.
lw_type = 'LW_IN'
rain_sw = .false.
atm_stab = 0
rad_mode = 1
albedo_mode = 1
cloud_mode = 2
fetch_mode = 0
subdaily = .true.
meteo_fl = 'input_files/weather_v3_longwave.csv'
wind_factor = 0.8625975
sw_factor = 0.9177645
lw_factor = 1
at_factor = 1
rh_factor = 1
rain_factor = 1
ce = 0.002014294
ch = 0.002610605
cd = 0.001102113
catchrain = .false.
rain_threshold = 0.01
runoff_coef = 0.3
/
&light
light_mode = 0
n_bands = 4
light_extc = 1, 0.5, 2, 4
energy_frac = 0.51, 0.45, 0.035, 0.005
Benthic_Imin = 10
Kw = 1.393423
/
&bird_model
AP = 973
Oz = 0.279
WatVap = 1.1
AOD500 = 0.033
AOD380 = 0.038
Albedo = 0.2
/
&inflow
num_inflows = 3
names_of_strms = 'creuse','petite_creuse','sedelle'
strm_hf_angle = 75, 70, 30
strmbd_slope = 0.4, 0.4, 0.4
strmbd_drag = 0.016, 0.016, 0.016
inflow_factor = 1, 1, 1
inflow_fl = 'input_files/inflow_creuse_glm_aed2.csv','input_files/inflow_petite_creuse_glm_aed2.csv','input_files/inflow_sedelle_glm_aed2.csv'
inflow_varnum = 3
inflow_vars = 'flow','temp','salt'
coef_inf_entrain = 0
time_fmt = 'YYYY-MM-DD'
/
&outflow
num_outlet = 1
outlet_type = 1
outl_elvs = 185.1807
bsn_len_outl = 5100
bsn_wid_outl = 200
outflow_fl = 'input_files/outflow_glm_turb_res.csv'
outflow_factor = 1
time_fmt = 'YYYY-MM-DD'
/
&sediment
sed_heat_Ksoil = 0.01, 0.01, 0.01
sed_temp_depth = 0.15, 0.15, 0.15
sed_temp_mean = 6, 7, 18
sed_temp_amplitude = 3.5, 8, 20
sed_temp_peak_doy = 190, 190, 190
benthic_mode = 2
n_zones = 3
zone_heights = 10, 20, 51.7
sed_reflectivity = 0.1, 0.01, 0.01
sed_roughness = 0.1, 0.01, 0.01
/
&debugging
disable_evap = .false.
/
AED2 :
&aed2_models
models = 'aed2_noncohesive','aed2_oxygen','aed2_carbon','aed2_silica','aed2_nitrogen','aed2_phosphorus','aed2_organic_matter','aed2_phytoplankton','aed2_totals'
/
&aed2_noncohesive
num_ss = 1
ss_initial = 1
Ke_ss = 0.06
settling = 1
w_ss = -0.03
d_ss = 2e-06
rho_ss = 1500
resuspension = 0
epsilon = 0.007
tau_0 = 0.03
tau_r = 1
Ktau_0 = 0.001
macrophyte_link_var = ''
simSedimentMass = .true.
fs = 0.4
sed_porosity = 0.256
/
&aed2_oxygen
oxy_initial = 360
Fsed_oxy = -30
Ksed_oxy = 51.6
theta_sed_oxy = 1.02
/
&aed2_carbon
dic_initial = 1600.5
Fsed_dic = 3
Ksed_dic = 20
theta_sed_dic = 1.08
pH_initial = 7.5
atm_co2 = 0.00037
co2_model = 1
alk_mode = 1
ionic = 0.1
co2_piston_model = 1
ch4_initial = 27.6
Rch4ox = 0.01
Kch4ox = 0.5
vTch4ox = 1.08
Fsed_ch4 = 0.5
Ksed_ch4 = 100
theta_sed_ch4 = 1.08
methane_reactant_variable = 'OXY_oxy'
atm_ch4 = 1.76e-06
ch4_piston_model = 1
/
&aed2_silica
rsi_initial = 231
Fsed_rsi = 0.6
Ksed_rsi = 50
theta_sed_rsi = 1.08
silica_reactant_variable = 'OXY_oxy'
/
&aed2_nitrogen
amm_initial = 1.8
nit_initial = 191
n2o_initial = 0.03
Rnitrif = 0.03
Knitrif = 78.1
theta_nitrif = 1.08
nitrif_reactant_variable = 'OXY_oxy'
nitrif_ph_variable = ''
simNitrfpH = .false.
Rnh4o2 = 1
Rno2o2 = 1
simN2O = 0
Rn2o = 0.05
Kpart_ammox = 1
Kin_deamm = 1
atm_n2o = 3.2e-07
n2o_piston_model = 4
Rnh4no2 = 1
Ranammox = 0.001
Kanmx_nit = 2
Kanmx_amm = 2
Rdenit = 0.5
Kdenit = 2
theta_denit = 1.08
Rdnra = 0.01
Kdnra_oxy = 2
simDryDeposition = .true.
atm_din_dd = 0.5
simWetDeposition = .true.
atm_din_conc = 0.5
Fsed_amm = 1.35
Ksed_amm = 20
Fsed_nit = -0.5
Ksed_nit = 100
Fsed_n2o = 0
Ksed_n2o = 100
theta_sed_amm = 1.08
theta_sed_nit = 1.08
/
&aed2_phosphorus
frp_initial = 0.6
Fsed_frp = 0.08
Ksed_frp = 50
theta_sed_frp = 1.08
phosphorus_reactant_variable = 'OXY_oxy'
simPO4Adsorption = .true.
ads_use_external_tss = .false.
po4sorption_target_variable = 'NCS_ss1'
PO4AdsorptionModel = 1
Kpo4p = 0.1
ads_use_pH = .false.
Kadsratio = 1
Qmax = 1
w_po4ads = -9999
simDryDeposition = .true.
atm_pip_dd = 0
simWetDeposition = .false.
atm_frp_conc = 0
/
&aed2_organic_matter
poc_initial = 80
doc_initial = 675
pon_initial = 17
don_initial = 142
pop_initial = 1.18
dop_initial = 8.6
docr_initial = 350
donr_initial = 13
dopr_initial = 3
cpom_initial = 100
Rpoc_hydrol = 0.01
Rdoc_minerl = 0.104411
Rpon_hydrol = 0.05
Rdon_minerl = 0.05
Rpop_hydrol = 1e-04
Rdop_minerl = 0.05
theta_hydrol = 1.08
theta_minerl = 1.067978
Kpom_hydrol = 31.25
Kdom_minerl = 156.25
simDenitrification = 1
dom_miner_oxy_reactant_var = 'OXY_oxy'
doc_miner_product_variable = ''
don_miner_product_variable = 'NIT_amm'
dop_miner_product_variable = 'PHS_frp'
dom_miner_nit_reactant_var = 'NIT_nit'
f_an = 1
K_nit = 10
simRPools = .false.
Rdomr_minerl = 1e-04
Rcpom_bdown = 1e-04
X_cpom_n = 5e-04
X_cpom_p = 1e-04
KeDOM = 5e-06
KePOM = 0.00096
KeDOMR = 0.1
KeCPOM = 0.00096
simphotolysis = .false.
photo_c = 0.75
settling = 3
w_pom = -0.06
d_pom = 1e-05
rho_pom = 1200
w_cpom = -0.01
d_cpom = 1e-05
rho_cpom = 1400
resuspension = 0
resus_link = 'NCS_resus'
sedimentOMfrac = 2e-04
Xsc = 0.5
Xsn = 0.05
Xsp = 0.005
Fsed_doc = 0
Fsed_don = 0
Fsed_dop = 0
Ksed_dom = 4.5
theta_sed_dom = 1.08
extra_diag = .false.
/
&aed2_phytoplankton
num_phytos = 10
the_phytos = 1, 2, 3, 4, 6, 7, 8, 9, 10, 11
settling = 1, 1, 1, 4, 1, 1, 1, 1, 1, 1
do_mpb = 0
R_mpbg = 0.5
R_mpbr = 0.05
I_Kmpb = 100
mpb_max = 1000
resuspension = 0, 0, 0, 0, 0, 0, 0, 0, 0, 0
resus_link = ''
n_zones = 3
active_zones = 1
p_excretion_target_variable = 'OGM_dop'
n_excretion_target_variable = 'OGM_don'
c_excretion_target_variable = 'OGM_doc'
si_excretion_target_variable = ''
p_mortality_target_variable = 'OGM_pop'
n_mortality_target_variable = 'OGM_pon'
c_mortality_target_variable = 'OGM_poc'
si_mortality_target_variable = ''
p1_uptake_target_variable = 'PHS_frp'
n1_uptake_target_variable = 'NIT_nit'
n2_uptake_target_variable = 'NIT_amm'
si_uptake_target_variable = 'SIL_rsi'
do_uptake_target_variable = 'OXY_oxy'
c_uptake_target_variable = 'CAR_dic'
dbase = 'aed2/aed2_phyto_pars_v1.nml'
extra_diag = .false.
min_rho = 900
max_rho = 1200
/
&aed2_totals
TN_vars = 'NIT_nit','NIT_amm','OGM_don','OGM_pon','PHY_green_IN'
TN_varscale = 1, 1, 1, 1, 0.15
TP_vars = 'PHS_frp','PHS_frp_ads','OGM_dop','OGM_pop','PHY_green_IP'
TP_varscale = 1, 1, 1, 1, 0.01
TOC_vars = 'OGM_doc','OGM_poc','PHY_green','PHY_diatom','PHY_crypto'
TOC_varscale = 1, 1, 1, 1, 1
/
Thanks a lot for your help!
Best regards,
Clara
nit_initial = 191*0.014
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Hi,
Thank you for your reply!
I don’t necessarily need the overflow file; I just found it odd that OXY_oxy and SIL_rsi were missing, and I was wondering whether there was something weird in my setup.
I think there is definitely something going on with the sediment module, because I changed the configuration to two zones and now it is running. However, when I look at the generated graphs, there is something really strange with the phosphate flux from the sediments.
For the GLM, I am using the following configuration for the sediment module:
Clara
