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Q2PRelPermPowerGas.C
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9 
10 // "PowerGas" form of relative permeability
11 //
12 #include "Q2PRelPermPowerGas.h"
13 
15 
16 template <>
17 InputParameters
19 {
20  InputParameters params = validParams<RichardsRelPerm>();
21  params.addRequiredRangeCheckedParam<Real>(
22  "simm",
23  "simm >= 0 & simm < 1",
24  "Immobile saturation. Must be between 0 and 1. Define s = "
25  "seff/(1 - simm). Then relperm = 1 - (n+1)s^n + ns^(n+1)");
26  params.addRequiredRangeCheckedParam<Real>("n",
27  "n >= 2",
28  "Exponent. Must be >= 2. Define s = "
29  "(eff/(1 - simm). Then relperm = 1 - "
30  "(n+1)s^n + ns^(n+1)");
31  params.addClassDescription("Power form of relative permeability that might be useful for gases "
32  "as a function of water saturation in Q2P models. Define s = seff/(1 "
33  "- simm). Then relperm = 1 - (n+1)s^n + ns^(n+1) if seff<1-simm, "
34  "otherwise relperm=1. Here seff is the water saturation");
35  return params;
36 }
37 
38 Q2PRelPermPowerGas::Q2PRelPermPowerGas(const InputParameters & parameters)
39  : RichardsRelPerm(parameters), _simm(getParam<Real>("simm")), _n(getParam<Real>("n"))
40 {
41 }
42 
43 Real
45 {
46  if (seff >= 1.0 - _simm)
47  return 0.0;
48 
49  if (seff <= 0)
50  return 1.0;
51 
52  Real s_internal = seff / (1.0 - _simm);
53  Real krel = 1 - (_n + 1) * std::pow(s_internal, _n) + _n * std::pow(s_internal, _n + 1);
54 
55  // bound, just in case
56  if (krel < 0)
57  {
58  krel = 0;
59  }
60  if (krel > 1)
61  {
62  krel = 1;
63  }
64  return krel;
65 }
66 
67 Real
69 {
70  if (seff >= 1.0 - _simm)
71  return 0.0;
72 
73  if (seff <= 0)
74  return 0.0;
75 
76  Real s_internal = seff / (1.0 - _simm);
77  Real krelp =
78  -(_n + 1) * _n * std::pow(s_internal, _n - 1) + _n * (_n + 1) * std::pow(s_internal, _n);
79  return krelp / (1.0 - _simm);
80 }
81 
82 Real
84 {
85  if (seff >= 1.0 - _simm)
86  return 0.0;
87 
88  if (seff <= 0)
89  return 0.0;
90 
91  Real s_internal = seff / (1.0 - _simm);
92  Real krelpp = -(_n + 1) * _n * (_n - 1) * std::pow(s_internal, _n - 2) +
93  _n * (_n + 1) * _n * std::pow(s_internal, _n - 1);
94  return krelpp / std::pow(1.0 - _simm, 2);
95 }
registerMooseObject
registerMooseObject("RichardsApp", Q2PRelPermPowerGas)
RichardsRelPerm
Base class for Richards relative permeability classes that provide relative permeability as a functio...
Definition: RichardsRelPerm.h:23
pow
ExpressionBuilder::EBTerm pow(const ExpressionBuilder::EBTerm &left, T exponent)
Definition: ExpressionBuilder.h:673
Q2PRelPermPowerGas::_n
Real _n
exponent
Definition: Q2PRelPermPowerGas.h:53
Q2PRelPermPowerGas::_simm
Real _simm
immobile saturation
Definition: Q2PRelPermPowerGas.h:50
Q2PRelPermPowerGas::Q2PRelPermPowerGas
Q2PRelPermPowerGas(const InputParameters &parameters)
Definition: Q2PRelPermPowerGas.C:38
Q2PRelPermPowerGas.h
Q2PRelPermPowerGas::d2relperm
Real d2relperm(Real seff) const
Second derivative of relative permeability wrt seff.
Definition: Q2PRelPermPowerGas.C:83
Q2PRelPermPowerGas
PowerGas form of relative permeability Define s = seff/(1 - simm).
Definition: Q2PRelPermPowerGas.h:25
Q2PRelPermPowerGas::drelperm
Real drelperm(Real seff) const
Derivative of relative permeability wrt seff.
Definition: Q2PRelPermPowerGas.C:68
validParams< RichardsRelPerm >
InputParameters validParams< RichardsRelPerm >()
Definition: RichardsRelPerm.C:16
Q2PRelPermPowerGas::relperm
Real relperm(Real seff) const
Relative permeability.
Definition: Q2PRelPermPowerGas.C:44
validParams< Q2PRelPermPowerGas >
InputParameters validParams< Q2PRelPermPowerGas >()
Definition: Q2PRelPermPowerGas.C:18