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nutrient_solution.txt
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167 lines (140 loc) · 4.98 KB
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! &component_names *star *for *Terms $initial_mol @molecular_weight and ion_ends_with #
! reacion_rate_starts_with k
! '!' in front of the line indicates that this line is comment.
! VELOCITY for flow velocity in cm/s
VELOCITY = 5
k0 = 1e-20
k1 = 1e-6
&[H2O] *-k0[H2O] *k1[H+][OH-] $55.408519678680754 @18.01528
&[H+] *k0[H2O] *-k1[H+][OH-] $1e-7 @1.008 #
&[OH-] *k0[H2O] *-k1[H+][OH-] $1e-7 @17.007 #
k2 = 1426.460597
k3 = 0
&[KNO3] *-k2[KNO3] *k3[K+][NO3-] $0.004 @101.102
&[K+] *k2[KNO3] *-k3[K+][NO3-] @39.098 #
&[NO3-] *k2[KNO3] *-k3[K+][NO3-] @62.004 #
k4 = 267.9232594
k5 = 0
k4222 = 535.8465188
&[Ca(NO3)2] *-k4[Ca(NO3)2] *k5[Ca++][NO3-][NO3-] $0.001 @164.086
&[Ca++] *k4[Ca(NO3)2] *-k5[Ca++][NO3-][NO3-] #
&[NO3-] *k4222[Ca(NO3)2] *-k5[Ca++][NO3-][NO3-] #
k6 = 1226.220473
k7 = 0
&[NH4H2PO4] *-k6[NH4H2PO4] *k7[NH4+][H2PO4-] $0.0005 @115.025
&[NH4+] *k6[NH4H2PO4] *-k7[NH4+][H2PO4-] @18.039 #
&[H2PO4-] *k6[NH4H2PO4] *-k7[NH4+][H2PO4-] @96.986 #
k8 = 874.3744201
k9 = 0
&[MgSO4] *-k8[MgSO4] *k9[Mg++][SO4--] $0.0005 @120.361
&[Mg++] *k8[MgSO4] *-k9[Mg++][SO4--] @24.305 #
&[SO4--] *k8[MgSO4] *-k9[Mg++][SO4--] @96.056 #
k10 = 6.0123141
k11 = 0
&[NaFeEDTA] *-k10[NaFeEDTA] *k11[Na+][FeEDTA-] $7.12434e-05 @367.047
&[Na+] *k10[NaFeEDTA] *-k11[Na+][FeEDTA-] @22.989769 #
&[FeEDTA-] *k10[NaFeEDTA] *-k11[Na+][FeEDTA-] @344.057 #
k12 = 5.7e-9
k13 = 10
&[H3BO3] *-k12[H3BO3] *k13[H+][H2BO3-] $4.85178e-5 @61.831
&[H+] *k12[H3BO3] *-k13[H+][H2BO3-] #
&[H2BO3-] *k12[H3BO3] *-k13[H+][H2BO3-] @60.823 #
k14 = 1768.902038
k15 = 0
&[MnSO4] *-k14[MnSO4] *k15[Mn++][SO4--] $8.96613e-6 @150.994
&[Mn++] *k14[MnSO4] *-k15[Mn++][SO4--] @54.938 #
&[SO4--] *k14[MnSO4] *-k15[Mn++][SO4--] #
k16 = 1269.596873
k17 = 0
&[ZnSO4] *-k16[ZnSO4] *k17[Zn++][SO4--] $1.73883e-6 @161.436
&[Zn++] *k16[ZnSO4] *-k17[Zn++][SO4--] @65.379 #
&[SO4--] *k16[ZnSO4] *-k17[Zn++][SO4--] #
k18 = 1888.493451
k19 = 0
&[CuSO4] *-k18[CuSO4] *k19[Cu++][SO4--] $4.00505e-7 @159.602
&[Cu++] *k18[CuSO4] *-k19[Cu++][SO4--] @63.546 #
&[SO4--] *k18[CuSO4] *-k19[Cu++][SO4--] #
k20 = 1246.780346
k21 = 0
&[Na2MoO4] *-k20[Na2MoO4] *k21[Na+][Na+][MoO4--] $7.19429e-8 @205.926
&[Na+] *k20[Na2MoO4] *-k21[Na+][Na+][MoO4--] @22.99 #
&[MoO4--] *k20[Na2MoO4] *-k21[Na+][Na+][MoO4--] @159.946 #
k22 = 2300
k23 = 0
&[HNO3] *-k22[HNO3] *k23[H+][NO3-] $0.000001 @63.012
&[H+] *k22[HNO3] *-k23[H+][NO3-] #
&[NO3-] *k22[HNO3] *-k23[H+][NO3-] @62.004 #
k24 = 0.007079458
k25 = 1
&[H+] *k24[H3PO4] *-k25[H+][H2PO4-] #
&[H2PO4-] *k24[H3PO4] *-k25[H+][H2PO4-] #
&[H3PO4] *-k24[H3PO4] *k25[H+][H2PO4-] @97.994
k26 = 8.12831E-08
k27 = 1
&[H2PO4-] *-k26[H2PO4-] *k27[H+][HPO4--] @96.987 #
&[H+] *k26[H2PO4-] *-k27[H+][HPO4--] #
&[HPO4--] *k26[H2PO4-] *-k27[H+][HPO4--] @95.978 #
k28 = 4.7863E-13
k29 = 1
&[HPO4--] *-k28[HPO4--] *k29[H+][PO4---] #
&[H+] *k28[HPO4--] *-k29[H+][PO4---] #
&[PO4---] *k28[HPO4--] *-k29[H+][PO4---] @94.97 #
k30 = 2.14787E-06
k31 = 1
&[Ca++] *k30[CaHPO4] *-k31[Ca++][HPO4--] @40.078 #
&[HPO4--] *k30[CaHPO4] *-k31[Ca++][HPO4--] #
&[CaHPO4] *-k30[CaHPO4] *k31[Ca++][HPO4--] @136.056
k32 = 9.22057E-26
k33 = 1
k322 = 1.844114e-25
&[Ca++] *k32[Ca3(PO4)2] *-k33[Ca++][Ca++][Ca++][PO4---][PO4---] #
&[PO4---] *k322[Ca3(PO4)2] *-k33[Ca++][Ca++][Ca++][PO4---][PO4---] #
&[Ca3(PO4)2] *-k32[Ca3(PO4)2] *k33[Ca++][Ca++][Ca++][PO4---][PO4---] @310.174
k34 = 1e-14
k35 = 1
&[H2BO3-] *-k34[H2BO3-] *k35[H+][HBO3--] @60.83 #
&[H+] *k34[H2BO3-] *-k35[H+][HBO3--] #
&[HBO3--] *k34[H2BO3-] *-k35[H+][HBO3--] @59.815 #
k36 = 1.6e-19
k37 = 1
&[HBO3--] *-k36[HBO3--] *k37[H+][BO3---] #
&[H+] *k36[HBO3--] *-k37[H+][BO3---] #
&[BO3---] *k36[HBO3--] *-k37[H+][BO3---] @58.807 #
k38 = 0.001e-3
&[FeEDTA-] *-k38[FeEDTA-] #
&[Fe++] *k38[FeEDTA-] @55.845 #
&[EDTA---] *k38[FeEDTA-] @289.22 #
k39 = 1e-18
k40 = 1
k392 = 2e-18
k393 = 3e-18
&[Fe++] *k393[Fe3(PO4)2] *-k40[Fe++][Fe++][Fe++][PO4---][PO4---] #
&[PO4---] *k392[Fe3(PO4)2] *-k40[Fe++][Fe++][Fe++][PO4---][PO4---] #
&[Fe3(PO4)2] *-k39[Fe3(PO4)2] *k40[Fe++][Fe++][Fe++][PO4---][PO4---] @357.475
k41 = 1e-18
k42 = 1
&[Fe++] *k41[FeHPO4] *-k42[Fe++][HPO4--] #
&[HPO4--] *k41[FeHPO4] *-k42[Fe++][HPO4--] #
&[FeHPO4] *-k41[FeHPO4] *k42[Fe++][HPO4--] @151.823
k43 = 0.000225379
k44 = 1
&[CaSO4] *-k43[CaSO4] *k44[Ca++][SO4--] @136.134
&[Ca++] *k43[CaSO4] *-k44[Ca++][SO4--] #
&[SO4--] *k43[CaSO4] *-k44[Ca++][SO4--] #
k45 = 0.002473486
k46 = 1
k452 = 0.004946972
&[Ca++] *k45[Ca(H2PO4)2] *-k46[Ca++][H2PO4-][H2PO4-] #
&[H2PO4-] *k452[Ca(H2PO4)2] *-k46[Ca++][H2PO4-][H2PO4-] #
&[Ca(H2PO4)2] *-k45[Ca(H2PO4)2] *k46[Ca++][H2PO4-][H2PO4-] @234.05
k47 = 0.000001479
k48 = 1
&[Mg++] *k47[MgHPO4] *-k48[Mg++][HPO4--] @24.305 #
&[HPO4--] *k47[MgHPO4] *-k48[Mg++][HPO4--] #
&[MgHPO4] *-k47[MgHPO4] *k48[Mg++][HPO4--] @120.2843
k49 = 5.248E-24
k50 = 1
k492 =1.0496e-23
&[Mg++] *k49[Mg3(PO4)2] *-k50[Mg++][Mg++][Mg++][PO4---][PO4---] #
&[PO4---] *k492[Mg3(PO4)2] *-k50[Mg++][Mg++][Mg++][PO4---][PO4---] #
&[Mg3(PO4)2] *-k49[Mg3(PO4)2] *k50[Mg++][Mg++][Mg++][PO4---][PO4---] @262.8577