These instructions can be used to add a new solute (i.e. species) to the system. HydroGeoSphere is able to handle more than one solute per simulation, and straight and branching decay chains are also supported. An example of a straight decay chain is the following system:
which indicates that the decay of the radioactive isotope Uranium234 produces the daughter product Thorium230, which in turn decays to form Radium226. For an example of a straight decay chain see Section 4.5.1. Branching decay chains can have a single isotope which decays into one or more daughter products, or daughter products which have one or more parents.
Note that a solute can have different values for the decay constant and distribution coefficient (retardation factor for fractured media) in porous, dual or fractured media or from zone to zone in a single medium.
Solute
Causes grok to begin reading a group of solute definition instructions until it encounters an End instruction.
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The available instructions are:
Name
- spname Solute name.
Changes the solute name, which defaults to Species n, where n is the current solute number.
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Free-solution diffusion coefficient
- diffrac Free-solution diffusion coefficient [L2 T−1], in Equation 2.97.
Assigns a new value for the free-solution diffusion coefficient, which defaults to 0.0 (zero).
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Parents
- npa Number of parent species for the current species. If the current species has one or more parents, enter the following npa times (i.e. once for each parent):
- (a) kparen, aparen Parent species number and the mass fraction.
 
Assigns a value for the number of parent species, which defaults to 0. The mass fraction is a number between 0 and 1 which defines how much of the parent species transforms into the daughter species (i.e. the current species).
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The following parameters affect porous media solute properties:
Decay constant
- clambda First-order decay constant [T−1], in Equation 2.95.
Assigns a uniform value for the solute first-order decay constant for all porous media zones in the domain. The default value is 0.0 (no decay).
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Zoned decay constant
- clambda(i,j),j=1,nzones_prop First-order decay constant [T−1] for species i for each porous media zone j, in Equation 2.95.
Assigns a unique value for the solute first-order decay constant to each porous media zone in the domain. The default value is 0.0 (no decay).
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Distribution coefficient
- dkd Distribution coefficient, in Equation 2.96.
Assigns a uniform value for the solute distribution coefficient for all porous media zones in the domain. The default value is 0.0 (no attenuation).
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Zoned distribution coefficient
- dkd(i,j),j=1,nzones_prop Distribution coefficient for species i for each porous media zone j, in Equation 2.96.
Assigns a unique value for the distribution coefficient to each porous media zone in the domain. The default value is 0.0 (no attenuation).
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Dual decay constant
- clambda First-order decay constant [T−1], in Equation 2.103.
Assigns a uniform value for the solute first-order decay constant for all dual continua zones in the domain. The default value is 0.0 (no decay).
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Zoned dual decay constant
- clambda(i,j),j=1,nzones_prop First-order decay constant [T−1] for species i for each dual continua zone j, in Equation 2.103.
Assigns a unique value for the solute first-order decay constant to each zone in the domain. The default value is 0.0 (no decay).
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Dual distribution coefficient
- dkd Distribution coefficient, in Equation 2.104.
Assigns a uniform value for the solute distribution coefficient for all dual continua zones in the domain. The default value is 0.0 (no attenuation).
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Zoned dual distribution coefficient
- dkd(i,j),j=1,nzones_prop Distribution coefficient for species i for each dual continua zone j, in Equation 2.104.
Assigns a unique value for the distribution coefficient to each dual continua zone in the domain. The default value is 0.0 (no attenuation).
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The following parameters affect fractured media solute properties:
Fracture Decay constant
- clambda_f First-order decay constant [T−1], in Equation 2.99.
Assigns a uniform value for the solute first-order decay constant for all discrete fracture zones in the domain. The default value is 0.0 (no decay).
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Zoned fracture decay constant
- clambda_f(i,j),j=1,nzones_prop First-order decay constant [T−1] for species i for each discrete fracture zone j, in Equation 2.99.
Assigns a unique value for the solute first-order decay constant to each discrete fracture zone in the domain. The default value is 0.0 (no decay).
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Fracture retardation factor
- rfrac Fracture retardation factor, in Equation 2.100.
Assigns a uniform value for the fracture retardation factor for all discrete fracture zones in the domain. The default value is 1.0 (no attenuation).
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Zoned fracture retardation factor
- rfrac(i,j),j=1,nzones_prop Retardation factor for species i for each discrete fracture zone j, in Equation 2.100.
Assigns a unique value for the fracture retardation factor to each discrete fracture zone in the domain. The default value is 1.0 (no attenuation).
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The following parameters affect overland media solute properties:
Overland Decay constant
- clambda_o First-order decay constant [T−1], in Equation 2.110.
Assigns a uniform value for the solute first-order decay constant for all overland flow zones in the domain. The default value is 0.0 (no decay).
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Zoned overland decay constant
- clambda_o(i,j),j=1,nzones_prop First-order decay constant [T−1] for species i for each overland flow zone j, in Equation 2.99.
Assigns a unique value for the solute first-order decay constant to each overland flow zone in the domain. The default value is 0.0 (no decay).
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Overland retardation factor
- rolf Overland flow retardation factor, in Equation 2.100.
Assigns a uniform value for the overland retardation factor for all overland zones in the domain. The default value is 1.0 (no attenuation).
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Zoned overland retardation factor
- rfrac(i,j),j=1,nzones_prop retardation factor for species i for each overland flow zone j, (similar to in Equation 2.100).
Assigns a unique value for the overland flow retardation factor to each overland zone in the domain. The default value is 1.0 (no attenuation).
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The following instructions can be used to identify certain species. This is especially important to calculate fluid density and viscosity (for variable-density transport) from individual species concentrations and temperature. Note that fluid temperature is treated as a mobile species.
Sodium species
The presently defined species is identified as sodium,
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The following instructions can be used likewise to identify other species:
- Potassium species
- Calcium species
- Magnesium species
- Chloride species
- Sulphate species
- Hydrogencarbonate species
- Carbonate species
- Salt mass fraction
- Temperature species
By default, no species impacts fluid density or viscosity. This default can be changed with the following instruction:
Affects fluid properties
With this instruction, the presently defined species has an impact on both fluid density and viscosity. This instruction can only be applied to the following species: and , fluid temperature and salt mass fraction . Note that, for the moment, if salt mass fraction affects fluid properties, no other species can impact fluid properties.
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Placement of instructions
Note that instructions like decay constant and zoned decay constant are mutually exclusive for a given solute, and should not appear in the same Solute . . . End solute block. This also applies to distribution coefficient definitions for all types of media. You can however, define a solute with decay or attenuation properties which are uniform throughout the domain while a second solute has a zoned behaviour.
Since a new species is created each time the instruction solute is used, any instructions (e.g. make fractures, specified concentration, specified third-type concentration, etc. which depend on it should be placed after it in the prefix.grok file.
Example solute definitions
The following simple example shows how to define a single, conservative, non-decaying solute called 'Species 1' with a free-solution diffusion coefficient of zero (0.0):
Solute
End solute
An example of a more complex system with two solutes and 7 material zones is shown in Figure 5.7 for the first solute, called DCB, which only decays in zone 1, and has distribution coefficients which vary from zone to zone:
solute
    name
    DCB
    free-solution diffusion coefficient
    3.689e-5        ! free solution diffusion coefficient (m2/d)
    zoned decay constant
    0.693           ! 1 first-order decay constant (1/d)
    0.0             ! 2
    0.0             ! 3
    0.0             ! 4
    0.0             ! 5
    0.0             ! 6
    0.0             ! 7
    zoned distribution coefficient
    0.0005          ! 1 distribution coefficient (kg/m3)
    0.0005          ! 2
    0.0005          ! 3
    0.0013          ! 4
    0.005           ! 5
    0.014           ! 6
    0.020           ! 7
end solute
- Figure 5.7: Definition of a Parent Solute With Zoned Properties
Figure 5.8 shows how to define the second solute, called BAM, which is a daughter product of DCB, and does not decay. This solute has the same zoned distribution coefficients as the first solute:
solute
    name
    BAM
    free-solution diffusion coefficient
    3.7295e-5           ! free solution diffusion coefficient (m2/d)
    parents
    1               ! i.e. DCB
    ! parent #          ! mass ratio
    !==========      =============
        1                 1.0
    decay constant
    0.0             ! first-order decay constant (1/d)
    zoned distribution coefficient
    0.0005              ! 1 distribution coefficient (kg/m3)
    0.0005              ! 2
    0.0005              ! 3
    0.0013              ! 4
    0.005               ! 5
    0.014               ! 6
    0.020               ! 7
end solute
- Figure 5.8: Definition of a Daughter Solute With Zoned Properties