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fabm.yaml
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730 lines (728 loc) · 31 KB
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# This is .YAML file for BROM biogoechemical model.
# Please don't write more than 72 symbols in one line,
# never use "TAB" and simplify your life by adding references !
#----------------------------------------------------------------------
check_conservation: false
require_initialization: true
instances:
#----------------------------------------------------------------------
B_NUT:
#----------------------------------------------------------------------
long_name: main_nutrients
model: niva/brom_main_nutrients
initialization:
NH4: 0.0
NO2: 0.0
NO3: 5.0
PO4: 1.0
Si: 5.0
#----------------------------------------------------------------------
B_EQ:
#----------------------------------------------------------------------
long_name: equilibrium_constÌants
model: niva/brom_eq_constants
B_C:
long_name: carbon
model: niva/brom_carbon
initialization:
DIC: 2130.0 # total dissolved inorganic carbon (mmol C/m^3)
Alk: 2300.0
coupling:
Kc0: B_EQ/Kc0
Kc1: B_EQ/Kc1
Kc2: B_EQ/Kc2
Hplus: B_pH/Hplus
#----------------------------------------------------------------------
B_Ca:
#----------------------------------------------------------------------
long_name: calcium
model: niva/brom_calcium
initialization:
CaCO3: 0.0
coupling:
DIC: B_C/DIC
CO3: B_C/CO3
parameters:
K_caco3_diss: 3.0
#! CaCO3 dissollution rate constant (1/d) (wide ranges
# are given in (Luff et al., 2001))
K_caco3_form: 0.0002
#! CaCO3 precipitation rate constant (1/d) (wide ranges
# are given in (Luff et al., 2001))
Wsed: 7.0
#! Rate of sinking of detritus (m/d), =0.4 (Savchuk, 2002), =5. (Gregoire, Lacroix, 2001), =1-370 (Alldredge, Gotschalk, 1988)
#----------------------------------------------------------------------
B_pH:
#----------------------------------------------------------------------
long_name: pH
model: niva/brom_pH
coupling:
Kc1: B_EQ/Kc1
Kc2: B_EQ/Kc2
Kb: B_EQ/Kb
Kp1: B_EQ/Kp1
Kp2: B_EQ/Kp2
Kp3: B_EQ/Kp3
KSi: B_EQ/KSi
Knh4: B_EQ/Knh4
Kh2s: B_EQ/Kh2s
kso4: B_EQ/kso4
kflu: B_EQ/kflu
Kw: B_EQ/Kw
tot_free: B_EQ/tot_free
DIC: B_C/DIC
PO4: B_NUT/PO4
Si: B_NUT/Si
NH4: B_NUT/NH4
H2S: B_S/H2S
SO4: B_S/SO4
#----------------------------------------------------------------------
B_BIO:
#----------------------------------------------------------------------
long_name: bio
model: niva/brom_bio
initialization:
Phy: 0.01
Het: 0.01
POML: 0.01
POMR: 0.0001
DOML: 0.0
DOMR: 0.0
O2: 300.0
coupling:
PO4: B_NUT/PO4
Si: B_NUT/Si
Sipart: B_Si/Sipart
NH4: B_NUT/NH4
NO2: B_NUT/NO2
NO3: B_NUT/NO3
DIC: B_C/DIC
H2S: B_S/H2S
Baae: B_BACT/Baae
Bhae: B_BACT/Bhae
Baan: B_BACT/Baan
Bhan: B_BACT/Bhan
Hplus: B_pH/Hplus
parameters:
K_phy_gro: 2.2 #1.75 #3.0 #2.7 #4.7 # 3. #4.7
# Maximum specific growth rate (1/d) = 0.9-1.3 (Savchuk, 2002),
# = 3.(Gregoire, Lacroix, 2001) >!0.5 worked for Berre!
Iopt: 25.
# Optimal irradiance (W/m2) =50 (Savchuk, 2002)
phy_t_dependence: 3 # select dependence of Phy growth rate on temperature:
# (1) Old (ERGOM); (2) for Arctic; (3) ERSEM
K_phy_mrt: 0.15
# Specific rate of mortality, (1/d) = 0.3-0.6 (Savchuk, 2002), = 0.05 (Gregoire, Lacroix, 2001)
K_phy_exc: 0.10 # Specific rate of excretion, (1/d) = 0.01 (Burchard et al., 2006)
K_het_phy_gro: 1.2 #! Max.spec. rate of grazing of Zoo on Phy, (1/d), =0.9 (Gregoire, Lacroix, 2001), =1.5 (Burchard et al., 2006) was 1.1
K_het_phy_lim: 0.5 #! Half-sat.const.for grazing of Zoo on Phy for Phy/Zoo ratio
K_het_pom_gro: 0.5 #! Max.spec.rate of grazing of Zoo on POP, (1/d), =1.2 (Burchard et al., 2006)
K_het_bac_gro: 0.8 #! Max.spec.rate of grazing of Zoo on bacteria, (1/d)
K_het_pom_lim: 0.05 #! Half-sat.const.for grazing of Zoo on POP for POP/Zoo ratio
K_het_res: 0.10 #! Specific respiration rate =0.02 (Yakushev et al., 2007)
K_het_mrt: 0.15 #! %! Maximum specific rate of mortality of Zoo (1/d) =0.05 (Gregoire, Lacroix, 2001)
Uz: 0.5 #! Food absorbency for Zoo(Het) (nd) =0.5-0.7 (Savchuk, 2002)
Hz: 0.4 #! Ratio betw. diss. and part. excretes of Zoo (nd), =0.5 (Gregoire, Lacroix, 2001)
limGrazBac: 2. #! Limiting parameter for bacteria grazing by Zoo, =2. (Yakushev et al., 2007)
K_nox_lim: 0.1 #! Half-sat.const.for uptake of NO3+NO2 (uM) =0.5 (Gregoire, Lacroix, 2001)
K_nh4_lim: 0.02 #! Half-sat.const.for uptake of NH4 (uM) =0.2 (Gregoire, Lacroix, 2001)
K_psi: 1.46 #! Strength of NH4 inhibition of NO3 uptake constant (uM-1) =1.46_rk (Gregoire, Lacroix, 2001)
K_nfix: 0.4 #! Maximum specific rate of N-fixation (1/d) =0.5 (Savchuk, 2002)
K_po4_lim: 0.012 #! Half-sat. constant for uptake of PO4 by Phy
K_si_lim: 0.5 #! Half-sat. constant for uptake of Si_lim by Phy
K_POML_DOML: 0.15 #! Specific rate of Autolysis of POML to DOML
K_POMR_DOMR: 0.00001 #! Specific rate of Autolysis of POMR to DOMR
K_POML_ox: 0.02 #! Specific rate of oxidation of POML with O2
K_POMR_ox: 0.002 #! Specific rate of oxidation of POMR with O2
K_DOML_ox: 0.10 #! Specific rate of oxidation of DOML with O2
K_DOMR_ox: 0.10 #! Specific rate of oxidation of DOMR with O2
K_omox_o2: 1. #! half sat. of o2 for OM mineralization
Wsed: 7.0 #! Rate of sinking of detritus (m/d), =0.4 (Savchuk, 2002), =5. (Gregoire, Lacroix, 2001), =1-370 (Alldredge, Gotschalk, 1988)
Wphy: 0.2 #! Rate of sinking of Phy (m/d), =0.1-0.5 (Savchuk, 2002)
Whet: 0.3 #! Rate of sinking of Het (m/d), =1. (Yakushev et al., 2007)
r_n_p: 16.0 #! N[uM]/P[uM]
r_o_n: 6.625 #! O2[uM]/N[uM]
r_c_n: 6.625 #! C[uM]/N[uM]
r_si_n: 1.0 #! Si[uM]/N[uM]
#----------------------------------------------------------------------
B_BACT:
#----------------------------------------------------------------------
long_name: bacteria
model: niva/brom_bact
initialization:
Baae: 0.01
Bhae: 0.01
Baan: 0.01
Bhan: 0.01
coupling:
NH4: B_NUT/NH4
DOML: B_BIO/DOML
DOMR: B_BIO/DOMR
POML: B_BIO/POML
POMR: B_BIO/POMR
O2: B_BIO/O2
PO4: B_NUT/PO4
DIC: B_C/DIC
H2S: B_S/H2S
Nitrif1: B_N/Nitrif1
Nitrif2: B_N/Nitrif2
anammox: B_N/Anammox
fe_ox1: B_Fe/fe_ox1
fe_rd: B_Fe/fe_rd
mn_ox1: B_Mn/mn_ox1
mn_rd1: B_Mn/mn_rd1
mn_rd2: B_Mn/mn_rd2
hs_ox: B_S/hs_ox
hs_no3: B_S/hs_no3
s2o3_ox: B_S/s2o3_ox
s0_ox: B_S/s0_ox
DcTOM_O2: B_BIO/DcTOM_O2
DcTOM_NOX: B_N/DcTOM_NOX
DcTOM_MnX: B_Mn/DcTOM_MnX
DcTOM_Fe: B_Fe/DcTOM_Fe
DcTOM_SOX: B_S/DcTOM_SOX
DcTOM_CH4: B_CH4/DcTOM_CH4
parameters:
K_Baae_gro: 0.25
#! Baae maximum specific growth rate (1/d) (Yakushev, 2013)
K_Baae_mrt: 0.005
#! Baae specific rate of mortality (1/d) (Yakushev et al., 2013)
K_Baae_mrt_h2s: 0.899
#! Baae increased specific rate of mortality due to H2S (1/d) (Yakushev et al., 2013)
limBaae: 5.0
#! Limiting parameter for nutrient consumprion by Baae (nd) (Yakushev, 2013)
K_Bhae_gro: 0.25
#! Bhae maximum specific growth rate (1/d) (Yakushev, 2013)
K_Bhae_mrt: 0.05
#! Bhae specific rate of mortality (1/d) (Yakushev, 2013)
K_Bhae_mrt_h2s: 0.799
#! Bhae increased specific rate of mortality due to H2S (1/d) (Yakushev, 2013)
limBhae: 5.0
#! Limiting parameter for OM consumprion by Bhae (nd) (Yakushev, 2013)
K_Baan_gro: 2.5
#! Baan maximum specific growth rate (1/d) (Yakushev, 2013)
K_Baan_mrt: 0.01
#! Baan specific rate of mortality (1/d) (Yakushev, 2013)
limBaan: 5.0
#! Limiting parameter for nutrient consumprion by Baan (nd) (Yakushev, 2013)
K_Bhan_gro: 1.50
#! Bhan maximum specific growth rate (1/d) (Yakushev, 2013)
K_Bhan_mrt: 0.01
#changed for co2marine, test #0.01(worked before) #! Bhan specific rate of mortality (1/d) (Yakushev, 2013)
K_Bhan_mrt_o2: 0.899
#! Bhan increased specific rate of mortality due to O2 (1/d) (Yakushev, 2013)
limBhan: 2.0
#! Limiting parameter for OM consumprion by Bhan (nd) (Yakushev, 2013)
Wbact: 0.4
#! Rate of sinking of bacteria (Bhae,Baae,Bhan,Baan) (1/d), (Yakushev et al.,2007)
#----------------------------------------------------------------------
B_N:
#----------------------------------------------------------------------
long_name: nitrogen_cycle
model: niva/brom_nitrogen
coupling:
NH4: B_NUT/NH4
NO2: B_NUT/NO2
NO3: B_NUT/NO3
DIC: B_C/DIC
O2: B_BIO/O2
DOML: B_BIO/DOML
DOMR: B_BIO/DOMR
POML: B_BIO/POML
POMR: B_BIO/POMR
PO4: B_NUT/PO4
parameters:
K_nitrif1: 0.001
# Spec.rate of 1st st. of nitrification
K_nitrif2: 0.1
# Spec.rate of 2d st. of nitrification
K_POML_NO3: 0.0025
# Spec.rate of 1 stage of denitrif of POML
K_POML_NO2: 0.0025
# Spec.rate of 2 stage of denitrif of POML
K_POMR_NO3: 0.0000125
# Spec.rate of 1 stage of denitrif of POMR
K_POMR_NO2: 0.000125
# Spec.rate of 2 stage of denitrif of POMR
K_DOML_NO3: 0.0025
# Spec.rate of 1 stage of denitrif of DOML
K_DOML_NO2: 0.0025
# Spec.rate of 2 stage of denitrif of DOML
K_DOMR_NO3: 0.000025
# Spec.rate of 1 stage of denitrif of DOMR
K_DOMR_NO2: 0.000125
# Spec.rate of 2 stage of denitrif of DOMR
K_omno_no3: 0.005
# Half sat. of no3 for OM denitr. (uM N)
K_omno_no2: 0.005
# Half sat. of no2 for OM denitr. (uM N)
K_annamox: 0.8
# Spec.rate of Anammox (1/d) (Gregoire, Lacroix, 2001)
O2s_nf: 5.
# Threshold of O2 saturation for nitrification (uM)
O2s_dn: 10.0
# Threshold of O2 for denitrification, anammox, Mn reduction (uM O2)
s_OM_refr: 50.0 # threshold of refractory OM for decay
r_n_p: 16.0 # N[uM]/P[uM] = 16./1.
r_c_n: 6.625 # C[uM]/N[uM] = 106./16.
r_n_no3: 0.075 # N[uM]/NO3[uM]= 16./212.
r_n_no2: 0.113 # N[uM]/NO2[uM]= 16./141.3
#----------------------------------------------------------------------
B_CH4:
#----------------------------------------------------------------------
long_name: methane
model: niva/brom_methane
parameters:
s_omso_o2: 25.0
# threshold of o2 for OM sulfate reduction
s_omso_no3: 5.0
# threshold of noX for OM sulfate reduction
s_omch_so4: 30.
# Threshold of of SO4 for methane production from OM
K_DOML_ch4: 0.00014
# Specific rate of methane production from DON (Lopes et al., 2011)
K_POML_ch4: 0.00014
# Specific rate of methane production from POML
K_POMR_ch4: 0.0000014
# Specific rate of methane production from POMR
K_DOMR_ch4: 0.0000014
# Specific rate of methane production from DOMR
K_ch4_o2: 0.14
# Specific rate of oxidation of CH4 with O2 (calculated from XXX, 0.4 1/d for O2= 100)
K_ch4_so4: 0.0000274
# Specific rate of oxidation of CH4 with SO4
s_OM_refr: 100.0 # threshold of refractory OM for decay
r_n_p: 16.0 # N[uM]/P[uM]
r_c_n: 6.625 # C[uM]/N[uM]
initialization:
CH4: 0.0
coupling:
DIC: B_C/DIC
O2: B_BIO/O2
DOML: B_BIO/DOML
DOMR: B_BIO/DOMR
POML: B_BIO/POML
POMR: B_BIO/POMR
NO3: B_NUT/NO3
PO4: B_NUT/PO4
NH4: B_NUT/NH4
SO4: B_S/SO4
#----------------------------------------------------------------------
B_S:
#----------------------------------------------------------------------
long_name: sulfur_cycle
model: niva/brom_sulfur
initialization:
H2S: 0.0
S0: 0.0
S2O3: 0.0
SO4: 25000.
coupling:
NH4: B_NUT/NH4
NO3: B_NUT/NO3
DIC: B_C/DIC
O2: B_BIO/O2
DOML: B_BIO/DOML
DOMR: B_BIO/DOMR
POML: B_BIO/POML
POMR: B_BIO/POMR
PO4: B_NUT/PO4
NH4: B_NUT/NH4
parameters:
K_hs_ox: 0.5
# Specific rate of oxidation of H2S to S0 with O2 (1/d)
K_s0_ox: 0.02
# Specific rate of oxidation of S0 with O2
K_s2o3_ox: 0.005
# Specific rate of oxidation of S2O3 with O2
K_POML_so4: 0.000001
# Specific rate of POML sulfate reduction with sulfate
K_POML_s2o3: 0.0001
# Specific rate of OM sulfate reduction with thiosulfate
K_POMR_so4: 0.0000000001
# Specific rate of POML sulfate reduction with thiosulfate
K_POMR_s2o3: 0.000005
# Specific rate of POMR sulfate reduction with sulfate
K_DOML_so4: 0.0000001
# Specific rate of DOML sulfate reduction with thiosulfate
K_DOML_s2o3: 0.005
# Specific rate of DOML sulfate reduction with sulfate
K_DOMR_so4: 0.000000001
# Specific rate of DOMR sulfate reduction with thiosulfate
K_DOMR_s2o3: 0.000005
# Specific rate of DOMR sulfate reduction with sulfate
K_s0_disp: 0.001
# Specific rate of S0 dispropotionation
K_hs_no3: 0.8
# Spec.rate of thiodenitrification (1/d)
K_s0_no3: 0.9 # Specific rate of oxidation of S0 with NO3
K_s2o3_no3: 0.01 # Specific rate of oxidation of S2O3 with NO3
s_omso_o2: 25.0 # threshold of o2 for OM sulfate reduction
s_omso_no3: 5.0 # threshold of noX for OM sulfate reduction
s_OM_refr: 100.0 # threshold of refractory OM for decay
r_n_p: 16.0 # N[uM]/P[uM]
r_c_n: 6.625 # C[uM]/N[uM]
r_n_s: 0.302 # N[uM]/S[uM]
#----------------------------------------------------------------------
B_Fe:
#----------------------------------------------------------------------
long_name: iron
model: niva/brom_fe
initialization:
Fe2: 0.5
Fe3: 0.0
FeS: 0.0
FeCO3: 0.0
FeS2: 0.0
Fe3PO42: 0.0
PO4_Fe3: 0.0
coupling:
Mn2: B_Mn/Mn2
Mn3: B_Mn/Mn3
Mn4: B_Mn/Mn4
H2S: B_S/H2S
S0: B_S/S0
SO4: B_S/SO4
Si: B_NUT/Si
DIC: B_C/DIC
PO4: B_NUT/PO4
NH4: B_NUT/NH4
O2: B_BIO/O2
DOML: B_BIO/DOML
DOMR: B_BIO/DOMR
POML: B_BIO/POML
POMR: B_BIO/POMR
Hplus: B_pH/Hplus
parameters:
Wm: 10.0 # (m/d)
# Rate of accel. sink. of part. with settled metal hydroxides
K_fe_ox1: 0.5 # (1/d)
# Specific rate of oxidation of Fe2 to Fe3 with O2: 1.e9 (M/yr) (Boudrau, 1996)
K_fe_ox2: 0.001 # (1/d)
# Specific rate of oxidation of Fe2 to Fe3 with MnO2 and Mn(III):
K_fe_rd: 0.5 # (1/d)
# Specific rate of reduction of Fe3 to Fe2 with H2S:
K_fes: 2510. # (uM)
# FeS equilibrium constant: 2.51e-6 mol/cm3 (Katsev, 2006)
K_fes_form: 5.e-4 # (1/d)
# Specific rate of precipitation of FeS from Fe2 with H2S: 4.e-5 (mol/g/yr) (Katsev, 2006)
K_fes_diss: 1.0e-5 # (1/d)
# Specific rate of dissollution of FeS to Fe2 and H2S: 1.e-3 (1/yr) (Katsev, 2006)
K_fes_ox: 1.0e-5 #0.001 # (1/d)
# Specific rate of oxidation of FeS with O2: 2.e7 - 3.e5 (M/yr) (VanCapellan, 1996)
K_DOML_fe: 0.000025 # (1/d)
# Specific rate of oxidation of DOML with Fe3 (1/day) 5.e-5 (1/d) (Boudrau, 1996)
K_POML_fe: 0.000005 # (1/d)
# Specific rate of oxidation of POML with Fe3 (1/day) 1.e-5 (1/d) (Boudrau, 1996)
K_POMR_fe: 0.0000001 # (1/d)
# Specific rate of oxidation of POMR with Fe3 (1/day) 1.e-5 (1/d) (Boudrau, 1996)
K_DOMR_fe: 0.0000001 # (1/d)
# Specific rate of oxidation of DOMR with Fe3 (1/day) 1.e-5 (1/d) (Boudrau, 1996)
K_fes2_form: 0.000001 # (1/d)
# Specific rate of FeS2 formation by FeS oxidation by H2S: 9.e-6 (M/d) (Rickard, Luther, 1997)
K_fes2_ox: 0.00044 # (1/d)
# Specific rate of pyrite oxidation by O2: .00044 (1/d) (Bektursunova, 2011)
s_feox_fe2: 0.001 # (uM Fe)
# Threshold of Fe2 oxidation
s_ferd_fe3: 0.01 # (uM Fe)
# Threshold of Fe3 reduciton (uM Fe)
K_feco3: 4000. (uM2)
# Conditional equilibrium constant for FeCO3: 4.e-15 ((mol/cm3)2) (Katsev, 2006)
K_feco3_diss: 7.e-4 # (1/d)
# Specific rate of dissolution of FeCO3: 2.5e-1 - 1.e-2 (1/yr) (Wersin, 1990)
K_feco3_form: 3.e-4 # (1/d)
# Specific rate of formation of FeCO3: 1.e-6 - 1.e-2 (mol/g/yr) (Wersin, 1990)
K_feco3_ox: 0.0027 # (1/d)
# Specific rate of oxidation of FeCO3 with O2: (assumed)
K_fe3po42: 1800. #0.018 #0.18 # (uM**5)
#! Conditional equilibrium constant for Fe3PO4: 3.e-50 (mol/cm3)^5 (Katsev, 2006)
K_fe3po42_diss: 2.7e-3 # (1/d)
#!Specific rate of dissolution for Fe3PO4: 1. (1/yr) (Katsev, 2006)
K_fe3po42_form: 1e-11 #1e-9 # (1/d)
#!Specific rate of formation for Fe3PO4: 1.7e-9 (mol/g/yr) (Katsev, 2006)
K_fe3po42_ox: 0.0027 # (1/d)
#!Specific rate of oxidation of FeCO3 with O2: (assumed)
K_ferd_hs: 1.0 # (uM S)
# half sat. of Fe reduction: (assumed)
K_omno_no3: 0.001 # (uM N)
# Half sat. of no3 for OM denitr.: (assumed)
O2s_dn: 10.0 # (uM O2)
# Threshold of O2 for denitrification, anammox, Mn reduction: (assumed)
K_PO4_Fe3: 10000
#!partitioning coef PO4 on Fe3
Sad_Fe3: 0.001
#!sorption sites on Fe3 0.01 Katsev, 2006
s_OM_refr: 100.0 # threshold of refractory OM for decay
r_n_p: 16.0 # N[uM]/P[uM]
r_c_n: 6.625 # C[uM]/N[uM]
r_fe_n: 26.5 # Fe[uM]/N[uM] (Boudrau, 1996)
r_fe3_p: 2.7
# Fe[uM]/P[uM] partitioning coeff. for Fe oxide (Yakushev, 2007)
r_fe3_si: 300000.
#! Fe[uM]/Si[uM] partitioning coeff. for Fe oxide
#----------------------------------------------------------------------
B_Mn:
#----------------------------------------------------------------------
long_name: manganese
model: niva/brom_manganese
initialization:
Mn2: 0.5
Mn3: 0.0
Mn4: 0.0
MnS: 0.0
MnCO3: 0.0
coupling:
S0: B_S/S0
H2S: B_S/H2S
DIC: B_C/DIC
PO4: B_NUT/PO4
NH4: B_NUT/NH4
O2: B_BIO/O2
DOML: B_BIO/DOML
DOMR: B_BIO/DOMR
POML: B_BIO/POML
POMR: B_BIO/POMR
Hplus: B_pH/Hplus
parameters:
Wm: 10.0 # (m/d)
# Rate of accel. sink. of part. with settled metal hydroxides
K_mn_ox1: 0.02 #0.1 # (1/d)
# Specific rate of oxidation of Mn2 to Mn3 with O2 (Tebo,1991,Yakushev,2007)
K_mn_ox2: 0.02 #0.2 # (1/d)
# Specific rate of oxidation of Mn3 to Mn4 with O2 (Tebo,1991,Yakushev,2007)
K_mn_rd1: 0.2 #0.5 # (1/d)
# Specific rate of reduction of Mn4 to Mn3 with H2S (Tebo,1991,Yakushev,2007)
K_mn_rd2: 0.2 #0.5 #1.0 # (1/d)
# Specific rate of reduction of Mn3 to Mn2 with H2S (Tebo,1991,Yakushev,2007)
K_mns: 3000. #1500. #7.4e-12 # (uM)
# Conditional equilibrium constant for MnS from Mn2 with H2S (M) 7.4e-18 M (Brezonik, 2011)
K_mns_diss: 0.0005 # (1/d)
# Specific rate of dissolution of MnS to Mn2 and H2S (assumed)
K_mns_form: 0.0001 # (1/d)
# Spec. rate of form. of MnS from Mn2 with H2S (assumed)
K_mns_ox: 0.0027 # (1/d)
# Specific rate of oxidation of MnS with O2 (assumed)
K_mnco3: 4000. #1800 #18. # (uM2)
# Conditional equilibrium constant for MnCO3 1.e-10 - 1.e-13 (M2) (Jensen, 2002)
K_mnco3_diss: 7.e-4 # (1/d)
# Specific rate of dissolution of MnCO3 1.e-2 - 1.e3 (1/yr) (Wersin, 1990)
K_mnco3_form: 3.e-4 # (1/d)
# Specific rate of formation of MnCO3 1.e-4 - 1.e-2 (mol/g/yr) (Wersin, 1990)
K_mnco3_ox: 0.0027 # (1/d)
# Specific rate of oxidation of MnCO3 with O2 (assumed)
K_DOML_mn4: 0.00005 # (1/d)
# Specific rate of oxidation of DOML with Mn4 (assumed)
K_POML_mn4: 0.00005 # (1/d)
# Specific rate of oxidation of POML with Mn4 (assumed)
K_POMR_mn4: 0.000001 # (1/d)
# Specific rate of oxidation of POMR with Mn4 (assumed)
K_DOMR_mn4: 0.000001 # (1/d)
# Specific rate of oxidation of DOMR with Mn4 (assumed)
K_DOML_mn3: 0.0001 # (1/d)
# Specific rate of oxidation of DOML with Mn3 (assumed)
K_POML_mn3: 0.0001 # (1/d)
# Specific rate of oxidation of POML with Mn3 (assumed)
K_POMR_mn3: 0.000001 # (1/d)
# Specific rate of oxidation of POMR with Mn3 (assumed)
K_DOMR_mn3: 0.000001 # (1/d)
# Specific rate of oxidation of DOMR with Mn3 (assumed)
s_mnox_mn2: 0.01 # (uM Mn)
# threshold of Mn2 oxidation (Yakushev, 2007)
s_mnox_mn3: 0.01 # (uM Mn)
# threshold of Mn3 oxidation (Yakushev, 2007)
s_mnrd_mn4: 0.01 # (uM Mn)
# threshold of Mn4 reduciton (Yakushev, 2007)
s_mnrd_mn3: 0.01 # (uM Mn)
# threshold of Mn3 reduciton (Yakushev, 2007)
O2s_dn: 10.0 # (uM O2)
# Threshold of O2 for denitrification, anammox, Mn reduction (Yakushev, 2007)
K_mnrd_hs: 1.0 # (uM S)
# half sat. of Mn reduction (uM S) (Yakushev, 2007)
K_mnox_o2: 2.0 # (uM O2)
# Half sat. of Mn oxidation (uM O2) (Yakushev, 2007)
s_OM_refr: 100.0 # threshold of refractory OM for decay
r_mn_n: 13.25
# Mn[uM]/N[uM] (Boudrau, 1996)
r_mn3_p: 0.67
# Mn[uM]/P[uM] complex stoichiometric coeff. for Mn(III) (Yakushev, 2007)
r_n_p: 16.0 # N[uM]/P[uM]
r_c_n: 6.625 # C[uM]/N[uM]
#----------------------------------------------------------------------
B_Si:
#----------------------------------------------------------------------
long_name: silicon
model: niva/brom_silicon
initialization:
Sipart: 0.0
coupling:
Si: B_NUT/Si
parameters:
Wsed: 7.0 # Rate of sinking of detritus (m/d)
# Sinking (Gregoire, Lacroix, 2001)
K_sipart_diss: 0.06
# Si particulate biogenic dissollution rate constant (1/d) 0.08 (Popova,2004)
K_sipart_diss_limit: 30.
# Si particulate maximum concentration (uM), that is biogenic and can be dissolved
K_sipart_to_minerals: 0.9
# Si_part transformation into minerals not modeled here (1/d) (DeMaster, 2003)
Si_diss_max: 800.
# Max conc. of diss Si for precipitation (mmol/m**3) (Strakhov, 1978)
#----------------------------------------------------------------------
B_Bubble:
#----------------------------------------------------------------------
long_name: bubble
model: niva/brom_bubble
initialization:
CO2g: 0.0
coupling:
DIC: B_C/DIC
pCO2: B_C/pCO2
parameters:
N_bub: 5000
# number of bubbles (-)
R: 8.314
# gas constant (n m)/(TK Mol)
pi: 3.14159
# Pi number (-)
TK: 273.15
# Kelvin to Celsius conversion (deg Kelvin)
P_A: 101325.0
# Atmospheric pressure (pa)
g: 9.8
# gravitational acceleration (m/s2)
sigma: 72.86E-3
# surface tension for water (N/m)
Henry: 3.3E-1
# Henry constant for CO2 (mmol/m3/Pa) 3.3 10-4 mol/m3/Pa (Sanders,2015)
Df: 1.65e-9
# CO2 diffusivity (m2/s) 1.65e-9 m2/s(Perry,Green,2008) 1.6e-5 m2/s (Engineering ToolBox,2018)
K_CO2g_diss: 100
# rate of dissolutsion of gaseous CO2 (1/day) (100s of seconds for 100% (Liang,2011))
W_float: -34560.
# Rate of floating (m/d) 20 cm/sec = *86400(to_day)/100(to_m)= 17280 m/d, here we put upper limit
##----------------------------------------------------------------------
# B_Ba:
##----------------------------------------------------------------------
# long_name: barium
# model: niva/brom_ba
# initialization:
# Ba: 0.0
# BaSO4: 0.001
# coupling:
# SO4: B_S/SO4
# parameters:
# Wsed: 5.0 # Rate of sinking of detritus (m/d)
# # Sinking (Gregoire, Lacroix, 2001)
##----------------------------------------------------------------------
# B_Ba:
##----------------------------------------------------------------------
# long_name: barium
# model: niva/brom_ba
# initialization:
# Ba: 0.0
# BaSO4: 0.001
# coupling:
# SO4: B_S/SO4
# parameters:
# Wsed: 5.0 # Rate of sinking of detritus (m/d)
# # Sinking (Gregoire, Lacroix, 2001)
##----------------------------------------------------------------------
# B_Ni:
##----------------------------------------------------------------------
# long_name: nickel
# model: niva/brom_ni
# initialization:
# Ni: 0.0
# NiS: 0.0
# Ni_POM: 0.0
# Ni_DOM: 0.0
# Ni_biota: 0.0
# Ni_Mn4: 0.0
# Ni_FeS: 0.0
# Ni_FeS2: 0.0
# coupling:
# H2S: B_S/H2S
# Mn4: B_Mn/Mn4
# FeS: B_Fe/FeS
# FeS2: B_Fe/FeS2
# O2: B_BIO/O2
## Hplus: B_pH/Hplus
# parameters:
# K_NiS: 2510.
# # Solubility Product Constant, default=2510.0_rk
# K_NiS_form: 5.e-5
# # Specific rate of precipitation of NiS from Ni with H2S', default=5.e-5_rk
# K_NiS_diss: 1.e-6
# # Specific rate of dissollution of NiS to Ni and H2S', default=1.e-6_rk
# K_NiS_ox: 1.e-6
# # Specific rate of oxidation of NiS with O2', default=1.e-6_rk
# r_mn4_ni: 80.
# # Mn4[uM]/Ni[uM] partitioning coeff. for Mn4 (REF)
# r_fes_ni: 833.
# # FeS[uM]/Ni[uM] partitioning coeff. for FeS (REF)
# r_fes2_ni: 600.
# # FeS2[uM]/Ni[uM] partitioning coeff. for FeS2 (REF)
# Wsed: 5.0
# #! Rate of sinking of detritus (m/d), =0.4 (Savchuk, 2002),
# # =5. (Gregoire, Lacroix, 2001), =1-370 (Alldredge, Gotschalk, 1988)
# Wphy: 0.2
# #! Rate of sinking of Phy (m/d), =0.1-0.5 (Savchuk, 2002)
# Wm: 10.0
# # Rate of accel. sink. of metal (m/d)
## KNi_Mn4: 100000
# #!partitioning coef Ni on Mn4
## Sad_Mn4: 0.001
# #!sorption sites on Fe3 0.01 Katsev, 2006??????
## KNi_FeS: 100000
# #!partitioning coef Ni on FeS
## Sad_FeS: 0.001
# #!sorption sites on Fe3 0.01 Katsev, 2006??????
## KNi_FeS2: 100000
# #!partitioning coef Ni on FeS
## Sad_FeS2: 0.001
# #!sorption sites on Fe3 0.01 Katsev, 2006??????
# Rel: 1.0
# # Coeff. of relaxation (-)
##----------------------------------------------------------------------
# B_PART:
##----------------------------------------------------------------------
# long_name: partitioning
# model: niva/brom_partitioning
# coupling:
# Subst_biota: B_Ni/Ni_biota
# Subst_POM: B_Ni/Ni_POM
# Subst_DOM: B_Ni/Ni_DOM
# Subst_dis: B_Ni/Ni
# Subst_miner: B_Ni/NiS
# Baae: B_BACT/Baae
# Bhae: B_BACT/Bhae
# Baan: B_BACT/Baan
# Bhan: B_BACT/Bhan
# DOMR: B_BIO/DOMR
# POMR: B_BIO/POMR
# DOML: B_BIO/DOML
# POML: B_BIO/POML
# Phy: B_BIO/Phy
# Het: B_BIO/Het
#----------------------------------------------------------------------
# REFERENCES:
# Alldredge, A.L. and Gotschalk, C., 1988. In situ settling behavior of marine snow. Limnology and Oceanography, 33(3), pp.339-351.
# Boudreau, B. P.: A method-of-lines code for carbon and nutrient diagenesis in aquatic sediments, Comput. Geosci., 22(5), 479-496, doi:10.1016/0098-3004(95)00115-8, 1996.
# Burchard H., Bolding K., Khn W., Meister A., Neumann T. and Umlauf L., 2006. Description of a flexible and extendable physicalbiogeochemical model system for the water column. Journal of Marine Systems, 61(3), 180-211.
# Dickson AG. 1990. Thermodynamics of the dissociation of boric acid in synthetic seawater from 273.15 to 318.15 K. Deep-Sea Research Part a-Oceanographic Research Papers. 37:755-766
# Dickson, A.G., Sabine, C.L. and Christian, J.R., 2007. Guide to Best Practices for Ocean CO2 Measurements.
# DOE (1994) Handbook of methods for the analysis of the various parameters of the carbon dioxide system in sea water; version 2, A. G. Dickson & C. Goyet, eds., ORNL/CDIAC-74.
# Gregoire M. and Lacroix G., 2001. Study of the oxygen budget of the Black Sea waters using a 3D coupled hydrodynamicalbiogeochemical model. Journal of marine systems, 31(1), pp.175-202.
# Konovalov, S.K., Murray, J.W., Luther, G.W., Tebo, B.M., 2006. Processes controlling the Redox budget for oxic/anoxic water column of the Black Sea. Deep Sea Research (II) 53: 1817-1841.
# Link JS, Griswold CA, Methratta ET, Gunnard J, Editors. 2006. Documentation for the Energy Modeling and Analysis eXercise (EMAX). US Dep. Commer., Northeast Fish. Sci. Cent. Ref. Doc. 06-15; 166 p.
# Millero FJ , 1995 Thermodynamics of the carbon dioxide system in the oceans. Geochimica et Cosmochimica Acta 59 (4), 661-677
# Luff R., Haeckel M., and Wallmann K. 2001. Robust and fast FORTRAN and MATLAB libraries to calculate pH distributions in marine systems, Comput. Geosci., 27, 157169
# Popova EE, Srokosz MA. 2009. Modelling the ecosystem dynamics at the Iceland-Faeroes Front: Biophysical interactions, J. Mar. Syst., 77(1-2), 182196, doi:10.1016/j.jmarsys.2008.12.005, 2009.
# Savchuk O. 2002. Nutrient biogeochemical cycles in the Gulf of Riga: scaling up field studies with a mathematical model. J. Mar. Syst. 32: 253-280.
# Volkov II. 1984. Geokhimiya Sery v Osadkakh Okeana (Geochemistry of Sulfur in Ocean Sedi-ments), Nauka, Moscow, USSR.
# Van Cappellen P., Wang, Y. F. 1996: Cycling of iron and manganese in surface sediments: A general theory for the coupled transport and reaction of carbon, oxygen, nitrogen, sulfur, iron, and manganese, Am. J. Sci., 296(3), 197243, doi:10.2475/ajs.296.3.197, 1996.
# Weiss RF. 1974 Carbon dioxide in water and seawater: the solubility of a non-ideal gas.Marine Chemistry 2:203-215.
# Yakushev E., Neretin L., 1997. One-dimensional modelling of nitrogen and sulphur cycles in the aphotic zones of the Black Sea and Arabian Sea. Global Biogeochem. Cycles 11 3.,401414.
# Yakushev EV, Pollehne F., Jost G., Kuznetsov I., Schneider B., Umlauf L. 2007. Analysis of the water column oxic/anoxic interface in the Black and Baltic seas with a numerical model, Mar. Chem., 107(3), 388410.
# Yakushev E. 2013. RedOx Layer Model: A Tool for Analysis of the Water Column Oxic/Anoxic Interface Processes. In: E.V.Yakushev (ed.) Chemical Structure of Pelagic Redox Interfaces: Observation and Modeling, Hdb Env Chem (2013) 22: 203-234, DOI 10.1007/698_2012_145, Springer-Verlag Berlin Heidelberg
# IMPORTANT !!!! _ <TAB> is NOT allowed here, used <Space> only !!!!