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Erin_manu_TC.in
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Erin_manu_TC.in
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#Description: Redox ladder ation), with ELM CTC bgc sandboxes
# Rate constants estimated to show different processes
# srun -A ccsi -p burst -N 1 -n 1 -c 1 --mem=8g -t 00:30:00 --pty bash -i
# /home/omearata/models/pflotran-elm-interface/src/pflotran/pflotran -pflotranin Erin.in
# Description: Simple microbial decomposition and dissolution to DOM network
# Rate constants estimated to show different processes
SIMULATION
SIMULATION_TYPE SUBSURFACE
PROCESS_MODELS
SUBSURFACE_FLOW flow
MODE GENERAL
OPTIONS
ARITHMETIC_GAS_DIFFUSIVE_DENSITY
ISOTHERMAL
REPLACE_INIT_PARAMS_ON_RESTART
/
/
SUBSURFACE_TRANSPORT
MODE GIRT
/
/
END
SUBSURFACE
#=========================== useful transport parameters =======================
REFERENCE_LIQUID_DENSITY 1.d3
#=========================== chemistry ========================================
CHEMISTRY
PRIMARY_SPECIES
#### NOTE: Beginning of auto-inserted primary species ####
DOM1
H+
O2(aq)
HCO3-
Fe+++
Fe++
NH4+
Tracer
Tracer2
Tracer3
CH4(aq)
Acetate-
H2(aq)
Mg++
Ca++
Na+
K+
#### NOTE: End of auto-inserted primary species ####
/
DECOUPLED_EQUILIBRIUM_REACTIONS
#### NOTE: Beginning of auto-inserted primary species ####
DOM1
H+
O2(aq)
HCO3-
Fe+++
Fe++
NH4+
Tracer
Tracer2
Tracer3
CH4(aq)
Acetate-
H2(aq)
Mg++
Ca++
Na+
K+
#### NOTE: End of auto-inserted primary species ####
/
SECONDARY_SPECIES
#### NOTE: Beginning of auto-inserted secondary species ####
CO2(aq)
OH-
FeCO3+
Fe(OH)4-
Acetic_acid(aq)
FeCH3COO+
FeIIIDOM1(aq)
FeIIDOM1(aq)
FeIIIAcetate(aq)
Fe(OH)2(aq)
FeCO3(aq)
CO3--
CaHCO3+
#### NOTE: End of auto-inserted secondary species ####
/
MINERALS
#### NOTE: Beginning of auto-inserted mineral species ####
Fe(OH)3
Fe(OH)2
Rock(s)
#### NOTE: End of auto-inserted mineral species ####
/
MINERAL_KINETICS
#### NOTE: Beginning of auto-inserted mineral kinetics ####
Fe(OH)3
RATE_CONSTANT 1.d-6 mol/m^2-sec
/
Fe(OH)2
RATE_CONSTANT 1.d-7 mol/m^2-sec
/
Rock(s)
RATE_CONSTANT 0.0 mol/m^2-sec
/
#### NOTE: End of auto-inserted mineral kinetics ####
/
IMMOBILE_SPECIES
#### NOTE: Beginning of auto-inserted immobile species ####
cellulose
HRimm
#### NOTE: End of auto-inserted immobile species ####
/
PASSIVE_GAS_SPECIES
#### NOTE: Beginning of auto-inserted gas species ####
CO2(g)
O2(g)
#### NOTE: End of auto-inserted gas species ####
/
SORPTION
#### NOTE: Beginning of auto-inserted sorption sites ####
SURFACE_COMPLEXATION_RXN
EQUILIBRIUM
MINERAL Rock(s)
SITE >Carboxylate- 1.00e+04
COMPLEXES
>Carboxylic_acid
/
/
ION_EXCHANGE_RXN
CEC 2.00e+03
CATIONS
Fe++ 1.00e-01
Fe+++ 3.00e-01
Mg++ 1.10e+00
Ca++ 4.10e+00
Na+ 1.00e+00 REFERENCE
K+ 9.00e-01
H+ 1.10e+00
/
/
/
#### NOTE: End of auto-inserted sorption sites ####
#### NOTE: Beginning of auto-inserted reactions ####
# fermentation
MICROBIAL_REACTION
REACTION 1.00e+00 DOM1 + 6.67e-01 H2O -> 3.33e-01 Acetate- + 3.33e-01 HCO3- + 6.67e-01 H+ + 6.67e-01 H2(aq) + 3.33e-01 Tracer
RATE_CONSTANT 7.d-8 !6.00e-08
MONOD
SPECIES_NAME DOM1
HALF_SATURATION_CONSTANT 1.00e-02
THRESHOLD_CONCENTRATION 1.10e-15
/
INHIBITION
SPECIES_NAME O2(aq)
TYPE MONOD
INHIBITION_CONSTANT 1.00e-05
/
INHIBITION
SPECIES_NAME Acetate-
TYPE MONOD
INHIBITION_CONSTANT 4.00e-02
/
/
# DOM aerobic respiration
MICROBIAL_REACTION
REACTION 1.00e+00 DOM1 + 1.00e+00 O2(aq) + 1.00e+00 H2O -> 1.00e+00 HCO3- + 1.00e+00 H+ + 1.00e+00 Tracer
RATE_CONSTANT 3.80e-07 !1.80e-07
MONOD
SPECIES_NAME O2(aq)
HALF_SATURATION_CONSTANT 1.00e-08
THRESHOLD_CONCENTRATION 0.00e+00
/
MONOD
SPECIES_NAME DOM1
HALF_SATURATION_CONSTANT 1.00e-06 ! 1.00e-02
THRESHOLD_CONCENTRATION 1.10e-16
/
INHIBITION
SPECIES_NAME O2(aq)
TYPE THRESHOLD 7034445
INHIBITION_CONSTANT 1.00e-04
/
/
# Fe(II) abiotic oxidation
GENERAL_REACTION
REACTION 1.00e+00 Fe++ + 1.00e+00 O2(aq) + 2.00e+00 H+ <-> 1.00e+00 Fe+++ + 5.00e-01 H2O + Tracer3
FORWARD_RATE 1.00e3 #1.00e-02
BACKWARD_RATE 0.00e-06
/
# Fe(II) microbial oxidation
MICROBIAL_REACTION
REACTION 1.00e+00 Fe++ + 2.50e-01 O2(aq) + 1.00e+00 H+ -> 1.00e+00 Fe+++ + 5.00e-01 H2O
RATE_CONSTANT 5.5e-06 !1.5e-06
MONOD
SPECIES_NAME O2(aq)
! HALF_SATURATION_CONSTANT 1.00e-04
HALF_SATURATION_CONSTANT 1.00e-08
THRESHOLD_CONCENTRATION 0.00e+00
/
MONOD
SPECIES_NAME Fe++
! HALF_SATURATION_CONSTANT 1.00e-01
HALF_SATURATION_CONSTANT 1.00e-04
THRESHOLD_CONCENTRATION 1.10e-15
/
/
# Hydrogenotrophic methanogenesis
MICROBIAL_REACTION
REACTION 4.00e+00 H2(aq) + 1.00e+00 HCO3- + 1.00e+00 H+ -> 1.00e+00 CH4(aq) + 3.00e+00 H2O
RATE_CONSTANT 7.2e-09
MONOD
SPECIES_NAME H2(aq)
HALF_SATURATION_CONSTANT 1.00e-01
THRESHOLD_CONCENTRATION 1.10e-15
/
MONOD
SPECIES_NAME HCO3-
HALF_SATURATION_CONSTANT 1.00e-01
THRESHOLD_CONCENTRATION 1.10e-15
/
INHIBITION
SPECIES_NAME O2(aq)
TYPE MONOD
INHIBITION_CONSTANT 1.00e-05
/
INHIBITION
SPECIES_NAME Fe+++
TYPE MONOD
INHIBITION_CONSTANT 1.00e-10
/
INHIBITION
SPECIES_NAME H+
TYPE MONOD
INHIBITION_CONSTANT 1.78e-07
/
/
# Acetate aerobic respiration
MICROBIAL_REACTION
REACTION 1.00e+00 Acetate- + 2.00e+00 O2(aq) -> 2.00e+00 HCO3- + 2.00e+00 H+ + 2.00e+00 Tracer
RATE_CONSTANT 6.00e-07 !3.00e-07
MONOD
SPECIES_NAME O2(aq)
HALF_SATURATION_CONSTANT 1.00e-04
THRESHOLD_CONCENTRATION 0.00e+00
/
MONOD
SPECIES_NAME Acetate-
HALF_SATURATION_CONSTANT 4.00e-02
THRESHOLD_CONCENTRATION 1.10e-16
/
/
# Hydrogen oxidation
MICROBIAL_REACTION
REACTION 2.00e+00 H2(aq) + 1.00e+00 O2(aq) -> 2.00e+00 H2O
RATE_CONSTANT 1.5e-06
MONOD
SPECIES_NAME H2(aq)
HALF_SATURATION_CONSTANT 1.00e-01
THRESHOLD_CONCENTRATION 1.10e-15
/
MONOD
SPECIES_NAME O2(aq)
HALF_SATURATION_CONSTANT 1.00e-04
THRESHOLD_CONCENTRATION 0.00e+00
/
/
# Fe(III) reduction
MICROBIAL_REACTION
REACTION 1.00e+00 Acetate- + 8.00e+00 Fe+++ + 4.00e+00 H2O -> 2.00e+00 HCO3- + 8.00e+00 Fe++ + 9.00e+00 H+ + 2.00e+00 Tracer
RATE_CONSTANT 3.25e-08 !3.25e-08
MONOD
SPECIES_NAME Acetate-
HALF_SATURATION_CONSTANT 1.00e-03
THRESHOLD_CONCENTRATION 1.10e-15
/
MONOD
SPECIES_NAME Fe+++
HALF_SATURATION_CONSTANT 1.00e-10
THRESHOLD_CONCENTRATION 1.10e-15
/
skip
INHIBITION
SPECIES_NAME O2(aq)
TYPE THRESHOLD 7034445
INHIBITION_CONSTANT 5.00e-05
/
noskip
/
# Ebullition
MICROBIAL_REACTION
REACTION 1.00e+00 CH4(aq) -> 1.00e+00 Tracer2
RATE_CONSTANT 3.00e-08
MONOD
SPECIES_NAME CH4(aq)
HALF_SATURATION_CONSTANT 4.00e-02
THRESHOLD_CONCENTRATION 1.10e-15
/
INHIBITION
SPECIES_NAME CH4(aq)
TYPE INVERSE_MONOD
INHIBITION_CONSTANT 2.5e-3
/
/
# Acetaclastic methanogenesis
MICROBIAL_REACTION
REACTION 1.00e+00 Acetate- + 1.00e+00 H2O -> 1.00e+00 CH4(aq) + 1.00e+00 HCO3- + 1.00e+00 Tracer
RATE_CONSTANT 1.5e-8
MONOD
SPECIES_NAME Acetate-
HALF_SATURATION_CONSTANT 4.00e-02
THRESHOLD_CONCENTRATION 1.10e-15
/
INHIBITION
SPECIES_NAME O2(aq)
TYPE MONOD
INHIBITION_CONSTANT 1.00e-5
/
INHIBITION
SPECIES_NAME Fe+++
TYPE MONOD
INHIBITION_CONSTANT 1.00e-10
/
INHIBITION
SPECIES_NAME H+
TYPE MONOD
INHIBITION_CONSTANT 2.88e-06
/
INHIBITION
SPECIES_NAME H+
TYPE INVERSE_MONOD
INHIBITION_CONSTANT 2.88e-06
/
/
skip
REACTION_SANDBOX
SOMDECOMP
POOLS
cellulose 50.00
DOM1 50.00
/
# Hydrolysis
REACTION
UPSTREAM_POOL cellulose
DOWNSTREAM_POOL DOM1 1.00e+00
TURNOVER_TIME 1.00e-08 y
INHIBITION
SPECIES_NAME DOM1
TYPE MONOD
INHIBITION_CONSTANT 1.00e-01
/
/
CO2_SPECIES_NAME Tracer
O2_SPECIES_NAME O2(aq)
/
/
noskip
#### NOTE: End of auto-inserted reactions ####
LOG_FORMULATION
TRUNCATE_CONCENTRATION 1.00e-25
DATABASE /home/omearata/TAI/hanford.dat
OUTPUT
PH
FREE_ION
O2(aq)
CH4(aq)
! DOM1
! NH4+
HCO3-
TOTAL
Fe++
Fe+++
DOM1
Tracer2
Tracer3
MINERALS
/
END
#=========================== transport constraints ============================
CONSTRAINT initial
IMMOBILE
#### NOTE: Beginning of auto-inserted immobile species ####
cellulose 8.00e+03
HRimm 1.00e-20
#### NOTE: End of auto-inserted immobile species ####
/
CONCENTRATIONS
#### NOTE: Beginning of auto-inserted concentration constraints ####
DOM1 5.00e-02
H+ 5.0 P
O2(aq) 2.d-4 T O2(g)
HCO3- 4e-6 T CO2(g)
Fe+++ 9.37e-5 M Fe(OH)3
Fe++ 5.e-3
NH4+ 1.00e-15
Tracer 1.00e-15
Tracer2 1.00e-15
Tracer3 1.00e-15
CH4(aq) 1.00e-15
Acetate- 1.00e-15
H2(aq) 1.00e-15
Mg++ 5.00e-04
Ca++ 5.00e-04
Na+ 2.00e-03
K+ 2.00e-05
#### NOTE: End of auto-inserted concentration constraints ####
/
MINERALS
#### NOTE: Beginning of auto-inserted mineral constraints ####
Fe(OH)3 2.4d-6 1.d2 m^2/m^3
Fe(OH)2 1.76e-1 1.d2 m^2/m^3
Rock(s) 0.5 5.0e3 m^2/m^3
#### NOTE: End of auto-inserted mineral constraints ####
/
END
CONSTRAINT sed_air_interface
CONCENTRATIONS
#### NOTE: Beginning of auto-inserted concentration constraints ####
DOM1 5.00e-02
H+ 5.0 P
O2(aq) 0.21 G O2(g)
HCO3- 0.01 G CO2(g)
Fe+++ .37e-5 M Fe(OH)3
Fe++ 0.37e-15
NH4+ 1.00e-15
Tracer 1.00e-15
Tracer2 1.00e-15
Tracer3 1.00e-15
CH4(aq) 1.00e-15
Acetate- 1.00e-15
H2(aq) 1.00e-15
Mg++ 5.00e-15
Ca++ 5.00e-15
Na+ 2.00e-15
K+ 2.00e-15
#### NOTE: End of auto-inserted concentration constraints ####
/
MINERALS
#### NOTE: Beginning of auto-inserted mineral constraints ####
Fe(OH)3 0.875d-3 1.d2 m^2/m^3
Fe(OH)2 0.0e-20 1.d2 m^2/m^3
Rock(s) 0.5 5.0e3 m^2/m^3
#### NOTE: End of auto-inserted mineral constraints ####
/
END
CONSTRAINT drain
CONCENTRATIONS
#### NOTE: Beginning of auto-inserted concentration constraints ####
DOM1 1.00e-20
H+ 7.0 P
O2(aq) 1.d-20 T O2(g)
HCO3- 1.e-20 T CO2(g)
Fe+++ 1.e-15 M Fe(OH)3
Fe++ 1.e-15
NH4+ 1.00e-15
Tracer 1.00e-15
Tracer2 1.00e-15
Tracer3 1.00e-15
CH4(aq) 1.00e-15
Acetate- 1.00e-15
H2(aq) 1.00e-15
Mg++ 5.00e-15
Ca++ 5.00e-15
Na+ 2.00e-15
K+ 2.00e-15
#### NOTE: End of auto-inserted concentration constraints ####
/
END
CONSTRAINT recharge
CONCENTRATIONS
#### NOTE: Beginning of auto-inserted concentration constraints ####
DOM1 5.00e-20
H+ 7.0 P
O2(aq) 1.00e-25 T O2(g)
HCO3- 1.00e-25 T CO2(g)
Fe+++ 1.00e-25 T Fe(OH)3
Fe++ 0.37e-23
NH4+ 1.00e-25
Tracer 1.00e-25
Tracer2 1.00e-25
Tracer3 1.00e-25
CH4(aq) 1.00e-25
Acetate- 1.00e-25
H2(aq) 1.00e-25
Mg++ 5.00e-25
Ca++ 5.00e-25
Na+ 2.00e-25
K+ 2.00e-25
#### NOTE: End of auto-inserted concentration constraints ####
/
END
#=========================== solver options ===================================
NUMERICAL_METHODS TRANSPORT
! For single point sim, SOLVER DIRECT and other options commented out seems to work the best
LINEAR_SOLVER
SOLVER DIRECT
!SOLVER ITERATIVE ! default: ITERATIVE or KRYLOV: KSP_TYPE of BCGS and PC_TYPE of BJACOBI, if not modified below
!PC_TYPE JACOBI ! default (iterative): BJACOBI.
!KSP_TYPE fgmres ! default: BCGS. NOT much difference
END
NEWTON_SOLVER
ATOL 1.d-20
RTOL 1.d-15
STOL 1.d-10
ITOL 1.d-10
!NUMERICAL_JACOBIAN
END
END
#=========================== discretization ===================================
GRID
TYPE structured
ORIGIN 0.d0 0.d0 0.d0
NXYZ 1 1 10
DXYZ
1.0d0
1.0d0
0.05d0 \
0.05d0 \
0.05d0 \
0.05d0 \
0.05d0 \
0.05d0 \
0.05d0 \
0.05d0 \
0.05d0 \
0.05d0
/
END
PROC 1 1 1
#=========================== fluid properties =================================
FLUID_PROPERTY
PHASE LIQUID
DIFFUSION_COEFFICIENT 1.d-6
END
FLUID_PROPERTY
PHASE gas
DIFFUSION_COEFFICIENT 5d-6
END
#=========================== material properties ==============================
MATERIAL_PROPERTY soil1
ID 1
POROSITY 0.8d0
!SOIL_COMPRESSIBILITY_FUNCTION DEFAULT ! BRAGFLO compressed porosity has mathematical issue at high pressure
! 1d-7~1d-8 equivalent to ice expansion of volume, upon 'default' or 'BRAGFLO'
! beyond this range may cause tiny-time stepping
SOIL_COMPRESSIBILITY 1.d-07 ! 1d-7~1d-8 is a critical value for freezing expansion in soil;
SOIL_REFERENCE_PRESSURE 201325.d0
ROCK_DENSITY 2650.0d0
SPECIFIC_HEAT 830.0d0
THERMAL_CONDUCTIVITY_DRY 0.12037926674717922d0
THERMAL_CONDUCTIVITY_WET 1.6082691464310437d0
CHARACTERISTIC_CURVES sf01
PERMEABILITY
PERM_X 6.5870260083342112E-013
PERM_Y 6.5870260083342112E-013
PERM_Z 4.5870260083342112E-017 !9.5870260083342112d-017 !PERM_Z 4.5870260083342112d-017
/
/
MATERIAL_PROPERTY soil2
ID 2
POROSITY 0.80d0
!SOIL_COMPRESSIBILITY_FUNCTION DEFAULT ! BRAGFLO compressed porosity has mathematical issue at high pressure
! 1d-7~1d-8 equivalent to ice expansion of volume, upon 'default' or 'BRAGFLO'
! beyond this range may cause tiny-time stepping
SOIL_COMPRESSIBILITY 1.d-07 ! 1d-7~1d-8 is a critical value for freezing expansion in soil;
SOIL_REFERENCE_PRESSURE 201325.d0
ROCK_DENSITY 2650.0d0
SPECIFIC_HEAT 830.0d0
THERMAL_CONDUCTIVITY_DRY 0.12037926674717922d0
THERMAL_CONDUCTIVITY_WET 1.6082691464310437d0
CHARACTERISTIC_CURVES sf01
PERMEABILITY
PERM_X 6.5870260083342112E-013
PERM_Y 6.5870260083342112E-013
PERM_Z 1.5870260083342112E-013 !1.d-13 !7.5870260083342112d-015 !PERM_Z 3.5870260083342112d-016
/
/
MATERIAL_PROPERTY soil3
ID 3
POROSITY 0.60d0
!SOIL_COMPRESS5BILITY_FUNCTION DEFAULT ! BRAGFLO compressed porosity has mathematical issue at high pressure
! 1d-7~1d-8 equivalent to ice expansion of volume, upon 'default' or 'BRAGFLO'
! beyond this range may cause tiny-time stepping
SOIL_COMPRESSIBILITY 1.d-07 ! 1d-7~1d-8 is a critical value for freezing expansion in soil;
SOIL_REFERENCE_PRESSURE 201325.d0
ROCK_DENSITY 2650.0d0
SPECIFIC_HEAT 830.0d0
THERMAL_CONDUCTIVITY_DRY 0.12037926674717922d0
THERMAL_CONDUCTIVITY_WET 1.6082691464310437d0
CHARACTERISTIC_CURVES sf01
PERMEABILITY
PERM_X 6.5870260083342112E-013
PERM_Y 6.5870260083342112E-013
PERM_Z 1.5870260083342112E-013 !9.d-13 !5.5870260083342112d-012 !PERM_Z 7.5870260083342112d-015
/
/
# == saturation / permeability functions ======================================
CHARACTERISTIC_CURVES sf01
SATURATION_FUNCTION VAN_GENUCHTEN
LIQUID_RESIDUAL_SATURATION 0.d0
ALPHA 1.d-4
M 0.5d0
MAX_CAPILLARY_PRESSURE 1.d6
/
PERMEABILITY_FUNCTION MUALEM
PHASE LIQUID
LIQUID_RESIDUAL_SATURATION 0.d0
M 0.5d0
/
PERMEABILITY_FUNCTION MUALEM_VG_GAS
PHASE GAS
LIQUID_RESIDUAL_SATURATION 0.d0
GAS_RESIDUAL_SATURATION 1.d-5
M 0.5d0
/
END
#=========================== output options ===================================
OUTPUT
!PERIODIC_OBSERVATION TIMESTEP 1
SCREEN PERIODIC 10000
PERIODIC TIME 1.d0 d
FORMAT TECPLOT POINT
OBSERVATION_FILE
PERIODIC TIME 1.d0 d
VARIABLES
NO_FLOW_VARIABLES
NO_ENERGY_VARIABLES
LIQUID_SATURATION
/
/
END
#=========================== times ============================================
TIME
FINAL_TIME 100 d
INITIAL_TIMESTEP_SIZE 1.0d0 h
MAXIMUM_TIMESTEP_SIZE 12.d0 h
END
#=========================== regions ==========================================
REGION top
COORDINATES
0.d0 0.d0 0.5d0
6.d-2 6.d-2 0.4d0
/
FACE TOP
END
REGION middle
COORDINATES
0.d0 0.d0 0.4d0
6.d-2 6.d-2 0.3d0
/
FACE BOTTOM
END
REGION surface
COORDINATES
0.d0 0.d0 0.5d0
6.d-2 6.d-2 0.49d0
/
FACE BOTTOM
END
REGION bottom
COORDINATES
0.d0 0.d0 0.0d0
6.d-2 6.d-2 0.3d0
/
FACE BOTTOM
END
REGION drain
COORDINATES
0.d0 0.d0 0.0d0
6.d-2 6.d-2 0.4d0
/
FACE BOTTOM
END
REGION all
COORDINATES
0.d0 0.d0 0.d0
6.d-2 6.d-2 0.5d0
/
FACE TOP
END
REGION obs_pt1
COORDINATE 3.d-2 3.d-2 0.48
END
REGION obs_pt2
COORDINATE 3.d-2 3.d-2 0.38
END
REGION obs_pt3
COORDINATE 3.d-2 3.d-2 0.28
END
REGION obs_pt4
COORDINATE 3.d-2 3.d-2 0.18
END
REGION obs_pt5
COORDINATE 3.d-2 3.d-2 0.08
END
#=========================== observation points ===============================
OBSERVATION
REGION obs_pt1
END
OBSERVATION
REGION obs_pt2
END
OBSERVATION
REGION obs_pt3
END
OBSERVATION
REGION obs_pt4
END
OBSERVATION
REGION obs_pt5
END
#=========================== transport conditions =============================
FLOW_CONDITION initial
TYPE
LIQUID_PRESSURE dirichlet
MOLE_FRACTION dirichlet
TEMPERATURE dirichlet
/
LIQUID_PRESSURE 2.d5
MOLE_FRACTION 1.d-8
TEMPERATURE 4.d0
/
skip
FLOW_CONDITION sed_air_interface
TYPE
LIQUID_PRESSURE dirichlet
MOLE_FRACTION dirichlet
TEMPERATURE dirichlet
/
LIQUID_PRESSURE 2.d5
MOLE_FRACTION 1.d1
TEMPERATURE 4.d0
/
noskip
FLOW_CONDITION sed_air_interface
TYPE
GAS_PRESSURE dirichlet
GAS_SATURATION dirichlet
TEMPERATURE dirichlet
/
GAS_PRESSURE 2.d5
GAS_SATURATION 0.15
TEMPERATURE 4.d0
/
FLOW_CONDITION drain
TYPE
RATE volumetric_rate
/
RATE LIST
TIME_UNITS d
DATA_UNITS m^3/s
! liquid gas energy
0.00 0.00E+00 0.d0 0.d0
0.50 0.00E+00 0.d0 0.d0
1.00 0.00E+00 0.d0 0.d0
1.50 0.00E+00 0.d0 0.d0
2.00 -5.22E-09 0.d0 0.d0
skip
2.00 -3.22E-07 0.d0 0.d0
2.50 -2.90E-07 0.d0 0.d0
3.00 -2.62E-07 0.d0 0.d0
3.50 -2.35E-07 0.d0 0.d0
4.00 -2.10E-07 0.d0 0.d0
4.50 -1.88E-07 0.d0 0.d0
5.00 -1.67E-07 0.d0 0.d0
5.50 -1.49E-07 0.d0 0.d0
6.00 -1.32E-07 0.d0 0.d0
6.50 -1.17E-07 0.d0 0.d0
7.00 -1.02E-07 0.d0 0.d0
7.50 -9.00E-08 0.d0 0.d0
8.00 -7.92E-08 0.d0 0.d0
8.50 -6.90E-09 0.d0 0.d0
9.00 -6.02E-09 0.d0 0.d0
9.50 -5.24E-09 0.d0 0.d0
10.00 -4.56E-09 0.d0 0.d0
10.50 -3.96E-09 0.d0 0.d0
11.00 -3.43E-09 0.d0 0.d0
11.50 -2.99E-09 0.d0 0.d0
12.00 -2.60E-09 0.d0 0.d0
12.50 -2.27E-09 0.d0 0.d0
13.00 -1.99E-09 0.d0 0.d0
13.50 -1.75E-09 0.d0 0.d0
14.00 -1.72E-09 0.d0 0.d0
14.50 -1.67E-09 0.d0 0.d0
15.00 -1.62E-09 0.d0 0.d0
15.50 -1.57E-09 0.d0 0.d0
16.00 -1.52E-09 0.d0 0.d0
16.50 -1.49E-09 0.d0 0.d0
17.00 -1.43E-09 0.d0 0.d0
17.50 -1.39E-09 0.d0 0.d0
18.00 -1.34E-09 0.d0 0.d0
18.50 -1.30E-09 0.d0 0.d0
19.00 -1.25E-09 0.d0 0.d0
19.50 -1.20E-09 0.d0 0.d0
20.00 -1.16E-09 0.d0 0.d0
20.50 -1.11E-09 0.d0 0.d0
21.00 -1.07E-09 0.d0 0.d0
21.50 -1.02E-09 0.d0 0.d0
22.00 -9.72E-10 0.d0 0.d0
22.50 -9.29E-10 0.d0 0.d0
23.00 -8.86E-10 0.d0 0.d0
23.50 -8.35E-10 0.d0 0.d0
24.00 -7.92E-10 0.d0 0.d0
24.50 -7.42E-10 0.d0 0.d0
25.00 -6.98E-10 0.d0 0.d0
25.50 -6.53E-10 0.d0 0.d0
26.00 -6.06E-10 0.d0 0.d0
26.50 -5.60E-10 0.d0 0.d0
27.00 -5.14E-10 0.d0 0.d0
27.50 -4.68E-10 0.d0 0.d0
28.00 -4.22E-10 0.d0 0.d0
28.50 -3.77E-10 0.d0 0.d0
29.00 -3.30E-10 0.d0 0.d0
29.50 -2.84E-10 0.d0 0.d0
30.00 -2.39E-10 0.d0 0.d0
30.50 -1.92E-10 0.d0 0.d0
31.00 -1.46E-10 0.d0 0.d0
31.50 -1.00E-10 0.d0 0.d0
32.00 -5.42E-11 0.d0 0.d0
32.50 0.00E+00 0.d0 0.d0
33.00 0.00E+00 0.d0 0.d0
33.50 0.00E+00 0.d0 0.d0
34.00 0.00E+00 0.d0 0.d0
34.50 0.00E+00 0.d0 0.d0
35.00 0.00E+00 0.d0 0.d0
35.50 0.00E+00 0.d0 0.d0
36.00 0.00E+00 0.d0 0.d0
36.50 0.00E+00 0.d0 0.d0
37.00 0.00E+00 0.d0 0.d0
37.50 0.00E+00 0.d0 0.d0
38.00 0.00E+00 0.d0 0.d0
38.50 0.00E+00 0.d0 0.d0
39.00 0.00E+00 0.d0 0.d0
39.50 0.00E+00 0.d0 0.d0
40.00 0.00E+00 0.d0 0.d0
40.50 0.00E+00 0.d0 0.d0
41.00 0.00E+00 0.d0 0.d0
41.50 0.00E+00 0.d0 0.d0
42.00 0.00E+00 0.d0 0.d0
42.50 0.00E+00 0.d0 0.d0
43.00 0.00E+00 0.d0 0.d0
43.50 0.00E+00 0.d0 0.d0
44.00 0.00E+00 0.d0 0.d0
44.50 0.00E+00 0.d0 0.d0
45.00 0.00E+00 0.d0 0.d0
45.50 0.00E+00 0.d0 0.d0
46.00 0.00E+00 0.d0 0.d0
46.50 0.00E+00 0.d0 0.d0
47.00 0.00E+00 0.d0 0.d0
47.50 0.00E+00 0.d0 0.d0
48.00 0.00E+00 0.d0 0.d0
48.50 0.00E+00 0.d0 0.d0
49.00 0.00E+00 0.d0 0.d0
49.50 0.00E+00 0.d0 0.d0
50.00 0.00E+00 0.d0 0.d0
50.50 0.00E+00 0.d0 0.d0
51.00 0.00E+00 0.d0 0.d0
51.50 0.00E+00 0.d0 0.d0
52.00 0.00E+00 0.d0 0.d0
52.50 0.00E+00 0.d0 0.d0
53.00 0.00E+00 0.d0 0.d0
53.50 0.00E+00 0.d0 0.d0
54.00 0.00E+00 0.d0 0.d0
54.50 0.00E+00 0.d0 0.d0
55.00 -4.35E-09 0.d0 0.d0
55.00 -2.35E-07 0.d0 0.d0
55.50 -2.21E-07 0.d0 0.d0
56.00 -2.08E-07 0.d0 0.d0
56.50 -1.96E-07 0.d0 0.d0
57.00 -1.82E-07 0.d0 0.d0
57.50 -1.72E-07 0.d0 0.d0
58.00 -1.61E-07 0.d0 0.d0
58.50 -1.50E-07 0.d0 0.d0
59.00 -1.40E-07 0.d0 0.d0
59.50 -1.31E-07 0.d0 0.d0
60.00 -1.21E-07 0.d0 0.d0
60.50 -1.13E-07 0.d0 0.d0
61.00 -1.05E-07 0.d0 0.d0
61.50 -9.79E-08 0.d0 0.d0
62.00 -9.07E-08 0.d0 0.d0
62.50 -8.35E-08 0.d0 0.d0
63.00 -7.70E-08 0.d0 0.d0
63.50 -7.12E-09 0.d0 0.d0
64.00 -6.55E-09 0.d0 0.d0
64.50 -6.02E-09 0.d0 0.d0
65.00 -5.53E-09 0.d0 0.d0
65.50 -5.08E-09 0.d0 0.d0
66.00 -4.64E-09 0.d0 0.d0
66.50 -4.25E-09 0.d0 0.d0
67.00 -3.88E-09 0.d0 0.d0
67.50 -3.54E-09 0.d0 0.d0
68.00 -3.23E-09 0.d0 0.d0
68.50 -2.94E-09 0.d0 0.d0
69.00 -2.68E-09 0.d0 0.d0
69.50 -2.44E-09 0.d0 0.d0
70.00 -2.22E-09 0.d0 0.d0
70.50 -2.03E-09 0.d0 0.d0
71.00 -1.85E-09 0.d0 0.d0
71.50 -1.69E-09 0.d0 0.d0
72.00 -1.55E-09 0.d0 0.d0
72.50 -1.43E-09 0.d0 0.d0
73.00 -1.32E-09 0.d0 0.d0
73.50 -1.22E-09 0.d0 0.d0
74.00 -1.10E-09 0.d0 0.d0
74.50 -9.79E-10 0.d0 0.d0
75.00 -9.58E-10 0.d0 0.d0
75.50 -9.29E-10 0.d0 0.d0
76.00 -9.72E-10 0.d0 0.d0
76.50 -8.78E-10 0.d0 0.d0
77.00 -8.50E-10 0.d0 0.d0
77.50 -8.21E-10 0.d0 0.d0
78.00 -7.99E-10 0.d0 0.d0
78.50 -7.70E-10 0.d0 0.d0
79.00 -7.42E-10 0.d0 0.d0
79.50 -7.15E-10 0.d0 0.d0
80.00 -6.89E-10 0.d0 0.d0
80.50 -6.62E-10 0.d0 0.d0
81.00 -6.36E-10 0.d0 0.d0
81.50 -6.10E-10 0.d0 0.d0
82.00 -5.82E-10 0.d0 0.d0
82.50 -5.56E-10 0.d0 0.d0
83.00 -5.29E-10 0.d0 0.d0
83.50 -5.03E-10 0.d0 0.d0
84.00 -4.76E-10 0.d0 0.d0
84.50 -4.49E-10 0.d0 0.d0
85.00 -4.22E-10 0.d0 0.d0
85.50 -3.96E-10 0.d0 0.d0
86.00 -3.70E-10 0.d0 0.d0
86.50 -3.43E-10 0.d0 0.d0
87.00 -3.16E-10 0.d0 0.d0
87.50 -2.89E-10 0.d0 0.d0
88.00 -2.63E-10 0.d0 0.d0
88.50 -2.36E-10 0.d0 0.d0
89.00 -2.10E-10 0.d0 0.d0
89.50 -1.82E-10 0.d0 0.d0
90.00 -1.56E-10 0.d0 0.d0