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a correlation to estimate the correction factor in terms of between two normal sets of fractures, and the side length of an
dimensionless variables is derived. The application of the flow isotropic cubic matrix block obtained from the intersection of
correction factor to gas-condensate systems is presented by three normal sets of fractures.
means of appropriate pseudo-functions that account for the Warren and Root14 presented an application of Eq. 2 in
multiphase behavior. Finally, an extension of flow correction their dual-porosity model for well test analysis by assuming
factors to multiphase black-oil systems is discussed. the interporosity flow to occur under pseudo-steady state
conditions. They proposed an analytical approximation to
Shape Factors estimate the shape factor assuming uniformly distributed
In traditional dual porosity/dual permeability simulation of sets of parallel fractures. A schematic of three normal sets
fractured reservoirs, the shape factor is taken as a constant of fractures is shown in Fig. 1. Warren and Root did not
value obtained for an assumed matrix-block size and present a derivation of their equation but expressed the shape
geometry. A shape factor is necessary to compute the fluid factor as:
transfer from matrix to fracture during numerical simulation of
4n(n + 2) ...............................................................(3)
flow in fractured reservoirs by means of a numerical σ=
discretization scheme, such as the finite difference method. In L2
general, fluid transfer models that use shape factors can be Kazemi et al.,15 Thomas et al.16 and Coats17 presented
grouped into two broad categories depending on the fluid various expressions for the shape factor that were verified
system in the reservoir. Single-phase models have been through numerical solutions of multiphase flow equations
applied in well test analysis while multiphase models have similar to those proposed by Warren and Root for a single-
been predominant in modeling secondary and tertiary recovery phase dual-porosity model. For instance, using a standard
in naturally fractured formations.11 For single-phase fluid seven-point finite difference formulation of a single-phase
systems, two main groups of models can be found. The first flow problem,11 Kazemi et al.15 obtained the following shape
group only considers matrix geometry to compute the shape factor for a three-dimensional homogeneous matrix block:
factor, while the other uses only fracture geometry. In the
following, a discussion and comparison of models for single- 1 1 1
σ = 4 2 + 2 + 2 ....................................................(4)
phase fluid systems is presented. Lx Ly Lz
Matrix-based shape factors where Lx, Ly, and Lz are the block lengths along the x, y, and z-
Barenblatt et al.12 proposed a model for naturally fractured direction, respectively. Equation 4 inherently assumes a linear
reservoirs that is analogous to a model used for heat transfer in pressure gradient between the fracture and the center of the
a heterogeneous medium. They assumed that the outflow of matrix block.18 As observed in Table 1, shape factors
fluids from matrix blocks into the fractures was steady-state computed from Eq. 4 have the lowest values. Hence,
and that the fluid transfer rate is a function of the viscosity of this approach is likely to underestimate the efficiency of
the fluid, the pressure drop between the matrix and fracture the energy available to produce single-phase fluids from a
systems, and matrix-rock properties related to geometry matrix block.
and porous interconnectivity in the matrix block. The fluid Lim and Aziz18 verified and extended the shape factors for
transfer rate per unit volume of rock is calculated from the dual-porosity simulation presented by Kazemi and Gilman11
following expression: by combining the analytical solutions of the pressure diffusion
equation for various matrix blocks. By using matrix blocks of
σ km
q~ =
µ
( )
p m − p f .................................................... (2) regular shapes, Lim and Aziz18 obtained shape factors that
consider the geometry of the system and the physics of fluid
where σ is a shape factor related to the specific surface of the transfer without using the pseudo-steady state assumption. The
significance of their approach is that the derived shape factors
fractures, p m and pf are the average pressures in the matrix
properly account for non-linear pressure gradients in the
and fracture domains, respectively, and q~ is the fluid transfer matrix. For the general case of an anisotropic, rectangular
rate between the matrix and fracture. matrix blocks, they reported the following expression for the
Several researchers have adopted Eq. 2 for modeling shape factor:
interporosity fluid transfer in both dual-porosity and dual-
permeability models in single- and multiphase flow. However, π 2 k x k y k z ................................................(5)
σ= + +
there is little agreement among the reported studies on the km L2x L2y L2z
value of the shape factor. Bourbiaux et al.13 presented a
comparison of shape factors found in the literature. Table 1 is where km is the geometric average matrix permeability.
a modified version of the Bourbiaux et al. table,13 reporting
the numerical value of the product σL2 as calculated by Fracture-based shape factors
different researchers. L represents the fracture spacing for one In the solution to the problem of flow of water in fractured
set of parallel fractures, the side length of a square formed media, Duguid and Lee22 considered a porous medium with
TIME-DEPENDENT SHAPE FACTORS FOR INTERPOROSITY
SPE 75524 FLOW IN NATURALLY FRACTURED GAS-CONDENSATE RESERVOIRS 3
several fractures, which were approximated as cylindrical anisotropic nature of the fractured rock, the fluid velocity
tubules of elliptical cross-sectional area. These cracks have vectors are not necessarily parallel to the pressure gradient
average dimensions, randomly distributed throughout the direction. Instead, they tend to align with the main flow
matrix, and have porous walls that allow fluid transfer. A channels formed by the interconnected open fractures.
representation of their model is shown in Fig. 2. Because the flow velocity vector is proportional to the
The formulation of the flow transfer term assumes 1D flow pressure gradient and the proportionality factor involves the
from the matrix to the fracture with an interaction at the block permeability tensor, the flow velocity may have a different
boundary where the pressure is assumed to remain constant direction than the pressure gradient in a fractured media.23,24
and equal to the pressure in the fracture. The following Consequently, if the network of randomly distributed fractures
approximation was given for the fluid transfer rate per unit is represented by a set of parallel and continuous open
volume of rock:22 fractures such that the same flow velocity direction, flow rate
and pressure gradients are maintained, the same permeability
∞
σ km
∑(− 1) ( p − p ) e
tensor would be obtained from the flow experiment for the
q~ =
µ
(
pm − p f + 2 ) j
m i
−ξ j t
mathematical description of the system. This representation of
j =1 the fractured rock considers the matrix blocks as slabs of finite
lateral extent where 1D interporosity flow occurs, as
∞ illustrated in Fig. 4.
+2
∑( p f − pi ) e−ξ t ........................................... (6)
j =1
j
This conceptualization of a fractured media implies that
once the main flow paths have been established through the
flow channels (interconnected macro and micro fractures) in a
where rock, fluids in the matrix portion principally flow towards
2 k mπ 2 j 2 ............................................................. (7) these flow channels. All matrix “blocks” within a control
ξj = volume do not have uniform pressure gradients in all
φm µct L2f directions. Instead they tend to develop fluid flow
and the shape factor is defined as follows: perpendicular to the primary flow channels rather than running
parallel to them whereas the traditional idealization of
16 φ f ............................................................... (8). fractured media as a sugar-cube model is based on the
σ=
π wf Lf assumption that the pressure gradient is the same in all
directions within each matrix block in a grid-block. The same
Even though the fluid transfer rate as defined by Eq. 6 assumption has been considered in multiphase models that
approaches to the steady-state solution given by Eq. 2, a direct rely on the extension of the single-phase models when using
comparison cannot be made between this and previously geometric shape factors. The present model assumes that the
approaches discussed for the following reasons. The shape pressure gradient is not the same in all directions because the
factors presented in Eqs. 3 through 5 are expressed in terms of flow is normal to the flow conduits. However, this is not a
block geometric properties while Eq. 8 is in terms of fracture restriction as the model can also handle the dual-permeability
geometric properties (wf, Lf). Moreover, the shape factors multi-dimensional flow.
calculated from Eqs. 3 through Eq. 5 are independent
of fracture porosity. Finally, the shape factor according to Flow Correction Factor
Eq. 8 is independent of fracture spacing, which is an The interporosity flow rate using a variable correction factor
important characteristic in determining block size in most for a single-phase system is determined in this section. Thus,
dual-porosity models. assume that the main flow is one-dimensional and laminar,
The importance of models for single-phase fluid systems is and therefore Darcy’s law can be used to express the
that they provide a boundary limit for the flow problem where interporosity flow rate as follows:
no effects from multiphase interactions are present. For an
ideal fluid transfer function, a single-phase flow model should k m ∂Φ ..............................................................(9)
q = −A
account for the appropriate effects of both the matrix and the µ ∂x
fracture as a system. Currently, most models only consider the where km is the average absolute permeability in the matrix
effect of either the matrix or the fracture geometry on fluid
block, µ is the average fluid viscosity and Φ is the flow
transfer. There are no models available accounting for the
potential. The total fracture surface area, A, is calculated
combined effect of the coupled fracture and matrix media
depending on the geometry of the fracture. For fractures with
where each system has different geometrical characteristics.
surfaces that can be approximately represented as parallel
plates, the total fracture area available for interporosity flow is
Conceptual Model
given by:
Consider a fractured rock sample in a single-phase fluid flow
experiment where a pressure difference is applied in a certain
direction as shown in Fig. 3. As a consequence of the
4 G. PENUELA, F. CIVAN, R. G. HUGHES, AND M. L. WIGGINS SPE 75524
Darcy’s law is again applied to estimate the interporosity This approach was verified by using a compositional
flow rate where the reduction of relative permeability to the simulator whose formulation is described by Penuela.30 The
gas phase because of the presence of the liquid phase is simulator is a semi-implicit, non-Newton-Raphson, equation
considered by means of the relative permeability to the gas. of state (EOS)-based compositional, 1D radial reservoir
Neglecting gravity and capillary pressure effects, the model, which was modified to handle 1D linear flow.
interporosity molar flow rate can be calculated from the Numerical experiments were performed on a cubic shape
following expression: matrix block (L = 10 ft) in contact with a fracture along one
side. Because of symmetry, only half of the matrix-fracture
k rg k ∂p ................................. (16)
q t = − Ak m ρ g + ρo ro system was simulated using the 20×1×1 grid shown in Fig. 6.
µg µ o ∂x Matrix permeability and porosity were respectively k = 0.001
md and φ = 0.05%. Initial matrix pressure was set at the dew
The pseudo-pressure function defined by Jones and point pressure of the gas ( pdew = 6750 psia) and fracture
Ravaghan26 may be used to write Eq. 16 as follows: pressure was kept constant at pf = 6250 psia. Mixture 2 for the
∂p p fluid and set 2 for the relative permeability from Penuela30 are
q t = − Ak m ........................................................... (17) used. The fluid system is represented by means of a mixture of
∂x
five pseudo-components with parameters described in Table
where 3. The relative permeabilities were represented using Corey-
p type functions with coefficients interpolated between the
k ro k rg
∫
pp = ρ o + ρg dp ..................................... (18). immiscible and miscible limits depending on the capillary
µo µ g number evaluated at the matrix/fracture interface. The end-
pref points and exponents of the relative permeability curves for
The pressure gradient expressed in terms of the pseudo- the immiscible limit are given in Table 4, and for the miscible
functions in Eq. 17 may be substituted by the difference in the limit, linear relative permeabilities of saturation are assumed.
matrix and fracture average pseudo-pressures, whose locations For additional information regarding rock-fluid description
in the matrix block are separated by a distance L/2, if a flow and flow modeling, the reader is referred to Penuela.30
correction factor is introduced into Eq. 17 as follows: Simulator output data were used to compute the flow
correction factor, Fc, as a function of dimensionless time. To
q t = Fc Ak m
(p p − p pf ) ............................................... (19). further test this approach, several values of absolute
L permeability and block length were used. One single Fc curve
was obtained as observed in Fig. 13. Some deviations were
2
observed during initial simulation because of fluid
The flow correction factor, Fc, is defined by the Eq. 15 compressibility effects that are not properly captured by the
correlation with the following dimensionless time: implementation of Eq. 21 and the assumptions under which
km this equation was derived as indicated in Appendix B.
tD = t p ............................................................... (20)
φm L2 Parametric Study
where tp is an appropriate pseudo-time function. A parametric study was carried out to investigate the
The use of pseudo-time functions effectively simplifies the applicability of the present approach in multi-dimensional
complex flow problems. Lee and Holditch27 used a pseudo- flow in dual-permeability media. This parametric study was
time function for well testing in gas wells using type curves performed for a single-phase fluid system but its conclusions
developed for slightly compressible liquids in a homogenous are readily extended to gas-condensate systems.
reservoir. They theoretically analyzed the conditions under The proposed interporosity flow equation for a single-
which their pseudo-function linearizes the flow equation for phase fluid, Eq. 12, indicates that the main driving force for
single-phase gas. For gas-condensate systems, Penuela and fluid flow is the matrix pressure gradient. This
Civan28,29 applied the following pseudo-time function, which pressure gradient may or may not be uniform depending on
accounts for multiphase flow effects: either the matrix geometry or the permeability ratio (or
−1
heterogeneity degree31):
( )
t
∂ ρo So + ρ g S g
∫ k m .....................................................................(22).
tp = dt ..................................... (21). ωK =
∂p p kf
tref
Figure 14 depicts fluid velocity vectors in the matrix for
where the pseudo-pressure function was defined by Eq 18. As
different pressure gradients. Figure 14a represents the matrix
indicated in Appendix B, the pseudo-time function given by
flow in a dual-porosity model. The inherent assumption is that
Eq. 21 can be used along with Eqs. 15 and 20 to compute the
the fracture is highly conductive compared with the matrix
total molar rate of interporosity fluid transfer in a matrix block
(the system has a very low permeability ratio,31 ωK << 1) and
that contains a gas-condensate fluid.
6 G. PENUELA, F. CIVAN, R. G. HUGHES, AND M. L. WIGGINS SPE 75524
1D flow perpendicular to the fracture surface is observed. Therefore, the interporosity flow equation is applicable to both
Figure 14b shows behavior observed in typical cases of dual- dual-porosity and dual-permeability situations.
permeability media because either the matrix is also fluid
conductive or the fracture has low fluid conductivity. This Discussion
case shows 2D flow where the main velocity vector The interporosity flow equation developed in this work offers
components are perpendicular to the fracture surface. Figure several advantages. The first advantage is related to the
14c is a special case of the dual-permeability media flow physical meaning expressed in the proposed interporosity flow
pattern shown in Fig. 14b. Note that the velocity vectors equation. Assume that fracture surfaces can be approximated
display a 2D flow behavior with principal components parallel by parallel planes. Hence, the fluid transfer rate per unit
to the fracture. This regime was observed in few parametric volume of rock can be calculated by substituting Eq. 10 into
studies described below. Eq. 12 to obtain the following equation:
To investigate the effect of ωK on the flow correction
factor, a parametric study was performed using the fluid and q~ = 4 Fc
φ f km pm − p f ( ) ..........................................(23).
rock data reported by Thomas et al.5 and summarized in Table wf µ L
5. Values shown in Table 6 for fracture porosity and fracture
permeability were calculated assuming the parallel plate The interporosity flow rate computed from Eq. 23 is not
model to achieve different permeability ratios. A 2D only a function of matrix geometry and petrophysical
numerical simulation was performed using a modified version properties expressed in Eqs. 2 through 5, but also considers
of the BOAST-VHS program.32 The grid chosen was 20×20×1 fracture characteristics, such as fracture porosity and width. In
which was equally divided in the y-direction (∆y=0.5 ft) and previous works, the shape factor given by Eq. 8 considered
had dimensions in the x-direction as indicated in Fig. 6. only the fracture geometry for the estimation of the
Because of symmetry, only half of the cubic fracture-matrix interporosity flow rate. To see the significance of using the
system was modeled. To simulate the fracture, grid-block fracture surface area, consider Fig. 19, which shows two grid-
properties from Table 6 were used in blocks, indexed (1,1) to blocks containing two parallel fractures in the same rock
(1,20). The single-phase flow across the fracture was volume. In case a, the interporosity flow rate estimation is the
simulated by placing a fictitious well at block (1,1) with a same regardless whether Eq. 2 or Eq. 23 is used. On the other
constant fluid injection rate and a well at block (1,20) hand for case b, the interporosity flow rate computed from Eq.
producing fluid at constant bottomhole pressure (pwf = pf). The 23 is higher than case a because the fracture surface area is
interporosity rate was calculated as the rate difference between higher for the same grid-block volume. Equation 23 would
the injection and production ports. predict twice the rate for a system that has twice the fracture
Numerical solutions were compared with the analytic porosity, while Eq. 2 would predict the same rate for both
solution (Eq. A-8), which represents the ideal behavior of a systems. The same conclusion is achieved regardless of the
dual-porosity medium where the fracture is infinitely type of fluid present in the matrix block.
Implementation of Eq. 12 to compute single-phase transfer
conductive (ωK ≈ 0). The effects of having different values for
is straight forward because the same variables are available in
ωK are shown in Figs. 15-17. Figure 15 shows pressure
a dual-permeability, dual-porosity simulator. However, the
differences between the fracture and average matrix pressure
implementation of Eq. 19 in current compositional simulators
as a function of dimensionless time (Eq. 13). The average
to estimate the interporosity molar rate requires the
matrix pressure was calculated as the arithmetic mean of the
computation of the average pseudo-pressure function as
block pressures for all blocks except for those indexed by (1,1)
defined by the following double integral:
through (1,20). At low fracture permeability, the fracture is
not able to function as a high conductivity channel and L/ 2 p
k ro k rg
∫∫
1
consequently 2D flow occurs in the matrix. This is the case pp = ρ o + ρg dp dx ......................(24).
represented by Fig. 14c and is also shown in Fig. 16. At high L µo µ g
− L / 2 pref
ωK, the initial pressure difference increases while fluids fill the
fracture (fracture pressurization). Fluids are then produced The pressure distribution inside each matrix block in a grid-
simultaneously from the matrix and fracture. Figure 17 shows block will not be available. Instead, the average pressure in a
that small values of permeability ratio lead to large values of grid-block is computed at every time step. To overcome this
the interporosity flow rate while large vales for ωK lead to difficulty, the average pressure may be used to compute the
smaller interporosity flow rates. The limiting case is ωK = 1 pseudo-pressure function if Eq. 24 is approximated by the
where matrix and fracture have the same fluid conductive following expression:
capacity. In this specific case, the average pressures in both p
∫ f ( p)d p ..........................................................(25)
media would be the same and thus the interporosity flow rate
would drop to zero. Even though the assumption of 1D flow is pp ≈
violated and interporosity flow rate is reduced at high ωK, the pref
flow correction factor shows small changes (Fig. 18).
TIME-DEPENDENT SHAPE FACTORS FOR INTERPOROSITY
SPE 75524 FLOW IN NATURALLY FRACTURED GAS-CONDENSATE RESERVOIRS 7
( )
where f p is approximated as follows: Numerical experiments show that the flow correction factor
curve remains nearly unchanged in spite of pressure gradient
L/ 2 distortions. This fact validates the use of the proposed flow
k rg
()
f p =
1
L ∫
k
ρ o ro + ρ g
µo
dx
µ g
correction factor to situations where low fracture permeability
(dual-permeability situations) and intersecting fractures are
−L/ 2
present. Time-dependency of the flow correction factor is even
more important in oil recovery by water injection in a
k ro k rg
≈ ρo +ρg .......................................... (26). naturally fractured reservoir. In this multiphase case, there is a
µo µg slow moving saturation gradient that propagates across the
matrix in addition to the rapidly moving pressure gradient.
The average values needed in Eq. 26 should be readily
available from the compositional simulator at the end of every Nomenclature
time step to explicitly compute the interporosity flow rate. A = Total fracture area, ft2
Performance of this approximation is shown in Fig. 20 where Ao = Half fracture area, ft2
the average pseudo-pressure function computed from Eq. 24 is Bo = Oil formation volume factor, rb/STB
also plotted using fluid data for mixture 2 given by Penuela.30 cf = Fracture compressibility, psi-1
Although the approximation introduces some errors, they are cm = Matrix compressibility, psi-1
reasonably insignificant and Eq. 24 may be used to compute ct = Total compressibility, psi-1
the average pseudo-pressure function from the average matrix C1, C2, C3 = Constants in the flow correction factor correlation
pressure and fluid composition available at the end of each Fc = Flow correction factor, dimensionless
time step in the compositional simulator. k = Absolute permeability, md
Application to co-current two-phase flow may be kr = Relative permeability, fraction
simulated by Eq. 19 with an appropriate dimensionless time L = Fracture spacing, ft
and if capillary forces can be neglected. This conclusion can Lf = Fracture length, ft
be drawn from similarities between the governing equations of n = Number of normal sets of fractures
gas-condensate systems (see Appendix B) and two-phase fluid q = Interporosity flow rate, rb/day
systems. However, in co-current flow in water-wet systems q~ = Interporosity flow rate per unit volume of rock,
capillary pressure plays an important role that may not be
day-1
neglected.8 The importance of capillary pressure effects can be
qt = Interporosity molar rate, lb-mole/day
better observed in counter-current flow, which in a water wet
p = Pressure, psia
system may be the most important energy source for
S = Phase saturation, fraction
imbibition. The water front moving slowly towards the matrix
Swc = Connate water saturation, fraction
block center would generate corresponding pressure gradients
t = Time, sec
that also move slowly, and would therefore create high flow
V = Bulk volume, ft3
correction factors that are strongly time dependent.34
wf = Fracture width, ft
φ = Porosity, fraction
Conclusions
This study introduced an interporosity flow equation that µ = Viscosity, cp
considers time-dependency effects due to the shifting of the ρ = Molar density, lb-mole/ft3
average matrix-pressure location in the matrix block from the Φ = Flow potential, psia
fracture face to the block center as the fluid flows from the σ = Shape factor, ft-2
matrix into the fracture when a finite-difference scheme is ωK = Permeability ratio, dimensionless
used for numerical solution. The proposed equation
incorporates fracture and matrix geometric characteristics Subscripts
while retaining fluid mobility in the matrix as the main b = Bubble point
restriction to single-phase flow. D = Dimensionless
For gas-condensate systems, the use of pseudo-functions is f = Fracture
necessary to apply the proposed correlation for interporosity g = Gas phase
flow rate estimation. The pseudo-pressure function includes i = Initial value
the effect of relative permeability reduction due to the m = Matrix
presence of the condensate while the pseudo-time function o = Oil or condensate phase
accounts for the fluid compressibility effects. An p = Pseudo-function
approximation to compute the integral for the average pseudo- x = x-direction
pressure was also discussed. y = y-direction
The importance of having an interporosity rate, that is z = z-direction
dependent on matrix pressure gradient, was also illustrated.
8 G. PENUELA, F. CIVAN, R. G. HUGHES, AND M. L. WIGGINS SPE 75524
ft3 × 2.831 685 E−02 = m3 computed from Eq. A-5 and the interporosity flow rate from
md × 9.869 233 E−04 = µm2 Eq. A-7 into A-8 yields:
psi × 6.894 757 E+00 = kPa
∑ exp[ − (2 j + 1)π 2 t D ]
∞
2
*Conversion factor is exact. π j =0
Fc = ................(A-9)
[ ]
∞
4
∑ (2 j + 1) exp − (2 j + 1)π 2 t D
−2
Appendix A - Analytical Solution of the 1D Single- j =0
Phase Flow Problem
The pressure diffusivity equation for a 1D linear system that where the dimensionless time is defined by:
represents the single-phase fluid flow from the matrix to the km
fracture surface is given by: tD = t ........................................................(A-10)
φ m µct L2
∂pm k m ∂ 2 pm .................................................. (A-1)
= At large dimensionless time, Eq. A-9 converges to Fc = π2/4.
∂t φm µct ∂x 2
The asymptotic behavior of Fc can be also theoretically
and is subject to the following initial and boundary calculated by using the constant shape factor proposed by Lim
conditions18 (see Fig. 4): and Aziz18 for one set of parallel fractures. They eliminated
pm = pi , − L / 2 ≤ x ≤ L / 2 , t = 0 ..................... (A-2) the time parameter in Eq. A-7 by introducing a constant shape
factor into Eq. 2, resulting in a total interporosity flow rate
equation given by:
pm = p f , x = − L / 2 , t > 0 ................................. (A-3)
π 2 km
pm = p f , x = L / 2 , t > 0 ................................... (A-4).
q= V
L2 µ
( )
p m − p f ..........................................(A-11).
The analytic solution to Eqs. A-1 through A-4 is given The total interporosity flow rate can be calculated by
by:18,33 introducing V = LAo into Eq. A-11:
(2 j + 1)2 π 2 k m t π2
pm − p f k
( )
∞
8 q= LAo m p m − p f ......................................(A-12).
= ∑ exp − .. (A-5).
L2 µ
pi − p f j = 0 (2 j + 1) π
2 2
φ m µct L2
This equation can be rearranged by approximating the total
In the dual-porosity model, it is assumed that the
fracture surface area as A ≈ 2Ao in order to get the following
interporosity flow rate per unit volume of rock is related to the
expression:
rate of accumulation in the matrix according to the following
relation:14
q=
π 2 km pm − p f
A
( )
.........................................(A-13).
∂ p m ........................................................ (A-6). 4 µ L
q~ = −φ m ct
∂t 2
Taking partial derivative of Eq. A-5 with respect to time Thus, comparing Eq. 12 with Eq. A-13, the steady-state value
and then substituting the resulting expression into Eq. A-6, the of Fc is given by:
total interporosity flow rate can be computed as: π2
Fc = ≈ 2.47 ......................................................(A-14).
) ∑ exp − (
2 j + 1) π 2 k m t
2
8V k m ∞ 4
q=
L2 µ
(
pi − p f
φm µct L2
....... (A-7)
j=0
Appendix B - Analytical Solution of the 1D Gas-
where V is the bulk volume of matrix from which fluids are Condensate Flow Problem
produced into the fracture. In this Appendix, the flow correction factor for computing the
The flow correction factor is computed by solving Eq. 12 interporosity molar flow rate in a gas-condensate system is
for Fc, given by: analytically derived.
qµ L The model assumes a matrix block that is homogenous,
Fc = .............................................. (A-8). isotropic and uniform-thickness, bounded by two parallel
(
2 Ak m p m − p f ) fractures that are kept at constant pressure, pf, below the dew
point pressure of the gas, pdew (see Fig. 4). The model neglects
Consider two parallel fractures that limit a matrix block with a gravity, capillary, inertial and rock compressibility effects.
fracture spacing L. Each fracture is in contact with the matrix Consequently, the diffusivity equation for this 1D linear
along a surface Ao so that the total matrix volume is LAo and A system describing the gas-condensate flow from the matrix to
≈ 2Ao. Therefore, substitution of the pressure difference the fracture surface is expressed as follows:
10 G. PENUELA, F. CIVAN, R. G. HUGHES, AND M. L. WIGGINS SPE 75524
(
∂ ρo So + ρ g S g ) = km ∂ k ro
ρ o + ρg
k rg ∂pm
.. (B-1).
Thus, taking the partial derivative of Eq. B-8 with respect
to pseudo-time and then substituting the resulting expression
∂t φ m ∂x µo µ g ∂x into Eq. B-10, the total interporosity molar rate can be
expressed as:
The initial and boundary conditions are given by Eqs. A-2
through A-4. In order to linearize Eq. B-1, apply the pseudo- ∞
(2 j + 1) 2 π 2 k m t p
pressure function defined by:26 qt =
8Vk m
L2
( p pi − p pf )∑ exp −
φ m L2
...(B-11).
p j =0
k ro k rg
pp =
pref
∫ ρ o
µo
+ ρg dp .................................. (B-2).
µ g
Consequently, the flow correction factor is computed by
solving Eq. 18 for Fc, given by:
qt L
Penuela and Civan28,29 proposed the following pseudo-time Fc = ............................................. (B-12).
function to complete the linearization of Eq. B-1: (
2 Ak m p p − p pf )
−1
( ) If the pseudo-pressure difference (Eq. B-8) and the
t
∂ ρo So + ρ g S g
tp =
∫
tref
∂p p
dt .................................. (B-3) interporosity flow rate (Eq. B-11) are substituted into Eq. B-
12, Eq. A-9 is obtained but with the following definition for
dimensionless time:
Substitution of Eq. B-2 and B-3 into B-1 yields: km
tD = t p ........................................................... (B-13).
∂p p 2
k ∂ p p ...................................................... (B-4) φm L2
= m
∂t p φ m ∂x 2 The use of the pseudo-time function introduces small
errors into Eq. B-4, which may be neglected. The reason for
Using the pseudo-function definitions given by Eqs. B-2 and
the errors is that in some cases the pseudo-pressure value in
B-3, the initial and boundary conditions expressed in Eqs. A-2
the left hand side in Eq. B-4 obtained from B-9 and B-10 is
through A-4 become:25
not the same as the pseudo-pressure value in the right hand
p p = p pi , − L / 2 ≤ x ≤ L / 2 , t p = 0 .................. (B-5) side, which may be the case at the beginning of the simulation
run. Note that the left hand side of Eq. B-4 requires
p p = p pf , x = − L / 2 , t p > 0 .............................. (B-6) the pseudo-pressure averaged over the matrix block while
it needs pseudo-pressure values as function of space in the
p p = p pf , x = L / 2 , t p > 0 ................................ (B-7). right hand side. For a detailed analysis on linearization by
means of a pseudo-time function, the reader is referred to Lee
Hence, the analytic solution to Eqs. B-4 through B-7 is and Holditch.27
identical to the solution given for the single-phase fluid TABLE 1 − VALUES OF THE GEOMETRIC FACTOR,
problem in Appendix A but in terms of the prescribed pseudo- σL2
functions:
∞ Matrix Geometry
p p − p pf (2 j + 1) 2 π 2 k m t p
∑ 8 Mathematical approximations Square-
= exp − . (B-8). Slab
Column
Cube
p pi − p pf
j =0
(2 j + 1)2 π 2 φ m L2
14
Warren and Root (Analytic) 12 32 60
It is also assumed that the interporosity molar flow rate per 15
Kazemi et al. (Numeric) 4 8 12
unit volume of rock is related to the rate of mass accumulation
expressed in moles of hydrocarbons in the matrix according to 16
Thomas et al. (Numeric) -- -- 25
the following relation: 17
Coats (Analytic) 8 16 24
q~t = −φ m
(
∂ ρo So + ρ g S g ) ....................................... (B-9) Kazemi and Gilman (Analytic)
11
-- -- 29.6
∂t
18
Lim and Aziz (Analytic) 9.9 19.7 29.6
where density and saturation values are volume-weighted
average quantities over the total rock volume, V. Quintard and Whitaker (Numeric)
19
12 28.4 49.6
Then, substitution of the pseudo-time function (Eq. B-3) into 20,21
Eq. B-9 yields: Noetinger et al. (Stochastic) 11.5 27.1 --
13
∂ pp Bourbiaux et al. (Numeric) -- 20 --
q~t = −φ m ........................................................(B-10).
∂t p
TIME-DEPENDENT SHAPE FACTORS FOR INTERPOROSITY
SPE 75524 FLOW IN NATURALLY FRACTURED GAS-CONDENSATE RESERVOIRS 11
Fracture spacing, L, ft 10
Pseudo-component
Mixture 2
pC1 pC2 pC3 pC4 pC5
pC1 0 -- -- -- --
pC5 -0.02 0 0 0 0
12 G. PENUELA, F. CIVAN, R. G. HUGHES, AND M. L. WIGGINS SPE 75524
Matrix permeability, km, md 1.0 Fig. 1 − Grid-block in the dual-porosity model following Warren
14
and Root.
Matrix compressibility, cm, psi
-1 -6
3.5 × 10
Fracture spacing, L, ft 10
wf Lf
Half fracture surface area, Ao, ft
2
100
pf
pm
Flow rate
pf
(a)
pm
Pressure
drop
Naturally pm
fractured rock
Flow rate
(a) Natural flow channels
(b) pf
pm
Pressure
pf
drop
Idealized
fractured rock
pm
y
Fig. 3 − Representation of (a) naturally fractured and (b) idealized
fractured rock sample in a flow experiment. Fluid flows in
x pm
preferential paths conformed by interconnected fractures can be
mathematically described by permeability tensors.
L
800
Pressure, psia
t = 77 sec, p m = 800 psia
700
Fig. 5 − Numerically-modeled idealized fracture-matrix system. Distance from the fracture surface, ft
900
pm
∆x
700
500
300 0
0 200 400 600 800 1000
Time, sec
Fracture Distance along fracture, y
Fig. 8 − Average matrix pressure and its location on the pressure
Fig. 6 − Schematic grid system discretization of one-half matrix profile curve (Fig. 7) as functions of time. Note the distance
block into grid-blocks for numerical solution. The fracture is the converges to a steady-state value.
first grid-block. Grid-block ∆x vales are 0.002, 0.004, 0.007, 0.012,
0.02, 0.04, 0.06, 0.09, 0.12, 0.15, 0.18, 0.21, 0.25, 0.3, 0.36, 0.44,
0.53, 0.64, 0.77, 0.815 ft.
TIME-DEPENDENT SHAPE FACTORS FOR INTERPOROSITY
SPE 75524 FLOW IN NATURALLY FRACTURED GAS-CONDENSATE RESERVOIRS 15
40 100
40
10
20
2.47
2.47
0 0
0.1 1 10 100 1000 1.0 E-6 1.0 E-4 1.0 E-2 1.0 E+0
Time, sec tD
Fig. 9 − Comparison of flow correction factors computed from the Fig. 11 − Flow correction factor curve as function of
analytic solution and from the constant shape factor reported by dimensionless time.
18
Lim and Aziz.
100
1.0 E+4
40
4.0 E+3
20
2.0 E+3
Simulated data from Fig. 11
Correlation
2.47
0
0.0 E+0
0.01 0.1 1 10 100 1000
0.0 E+0 5.0 E+4 1.0 E+5 1.5 E+5
Time, sec
1 / tD
50
40 L= 10 ft, k = 0.001 md
L= 10 ft, k = 0.01 md
L= 10 ft, k = 0.1 md
30 L= 1 ft, k = 0.001 md
L= 20 ft, k = 0.001 md
Fc
Correlation
20 10
10 8
2.47
0 6
pm - pf , psi
1. E-5 1. E-4 1. E-3 1. E-2 1. E-1 1. E+0
Analytic soln. (Eq. A-5)
tD ω K = 0.00001
4
ω K = 0.001
ω K = 0.1
Fig. 13 − Flow correction factor computed from compositional
simulation. Dimensionless time effectively reduces to one single
Fc curve data generated for different size matrix block and
absolute permeability. 2
(a)
0
1.0 E-4 1.0 E-3 1.0 E-2 1.0 E-1 1.0 E+0
tD
(b)
Matrix
Fracture
(c)
30
24 (a) (b)
Interporosity flow rate, rb/day
12
0
1.0 E-4 1.0 E-3 1.0 E-2 1.0 E-1 1.0 E+0
tD
10000
20
8000
16
pp, lb-mole.psi/ft3 /cp
6000
12 ω K = 0.001
ω K = 0.1
4000
8
Exact Integral
2000
Approximation
4
2.47
0
0 1 10 100 1000
1.0 E-4 1.0 E-3 1.0 E-2 1.0 E-1 1.0 E+0
t, sec
tD
Fig. 20 − The average pseudo-pressure may be computed from an
approximate integral that uses the average values of fluid
Fig. 18 − Effect of permeability ratio on flow correction factor. mobility, which are functions of the average matrix pressure and
fluid composition already available in the compositional
simulator.