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Ковалевский. Книжки по геостатистике / Basics_of_Reservoir_Simulation_with_eclipse_simulator.pdf
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Aquifer connection to reservoir

Each aquifer connects to the reservoir in one aquifer cell only. This cell will, however typically connect to a large number of grid cells in the reservoir. To mimic the aquifer to reservoir flux, also the side of the reservoir grid blocks which the influx is coming, is specified.

The AQUCON keyword is used to specify which cells (in the reservoir) a given aquifer (defined by the aquifer id) connects to. The data is comprised of arbitrary many lines (building up the entire definition of all connections), each line with syntax,

AQ-id ix1 ix2 jy1 jy2 kz1 kz2 Face TranMult (4*)

AQ-id refers to the id used in AQUNUM

ix1 ix2 jy1 jy2 kz1 kz2 defines the grid box which the aquifer connects to. Normally two of the bounds are equal, so that the box is not a volume, but corresponds to a surface.

Face is the reservoir grid block face to which the aquifer is connected. The choices are, I– Left hand face of cell (face in negative I-direction)

I+ Right hand face (positive I-direction) J– Back face (negative J-direction)

J+ Front face (positive J-direction) K– Top face (negative K-direction) K+ Bottom face (positive K-direction)

TranMult is used to define a transmissibility multiplier between the aquifer cell and reservoir. The relevant transmissibility will be computed from the aquifer cell permeability and the receiving grid cell permeability, and can be modified by setting TranMult different from 1.0 (the default value).

Example

Aquifer 1 (cell A in Figure 20) shall be connected to the northern edge of the reservoir grid. The relevant cells are the row J = 1, I = 7-12, and assuming the grid is comprised of six layers which all connect to the aquifer, K = 1-6. Since the aquifer connects to the northern face of the cells, the appropriate face is ‘J–‘. We set the transmissibility multiplier to 0.75. The syntax for this connection would be,

AQUCON

ix1 ix2

jy1 jy2

kz1 kz2

Face

TranMult

-- AQ-ID

1

7 12

1 1

1 6

‘J-‘

0.75 /

/

 

 

 

 

 

By normal use, the reservoir grid surface defined by the index box and ‘face’ is a reservoir edge, or connects to inactive blocks only. This condition should always be satisfied (although a flag exist to relax the condition (not recommended!), see Eclipse documentation).

The keyword AQUDIMS must be set in the RUNSPEC section.

15. Local Grid Refinement

In many problems we need a higher resolution (finer grid) than our grid permits. An example is where we model gas coning near a horizontal well. With a high resolution description as in Figure 21, we can track the gas front accurately, and give a good estimate for time and position of the gas breakthrough in the well. Also, the cells are sufficiently small that they can be classified as either gas filled or oil filled.

Figure 21. Gas cone near a horizontal well, fine grid, vertical cross section.

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When the same problem is modelled on a coarser grid, we see that the shape of the cone is completely lost, and the front is no longer clearly defined, as all the relevant cells have an intermediate gas saturation (saturation larger in darker cells). Also neither the time of the breakthrough nor the exact place where it happens can be deducted from the simulation.

Figure 22. As figure 21, but on a coarse grid.

Using the resolution of Figure 21 on the entire grid is typically not possible due to memory limitations and computing time. One possibility is to extend the fine grid in all directions with coarser cells, as in Figure 23. This is, however, not a recommended solution, since the resulting long and narrow cells are sources of computational errors, especially when the size difference between large and small cells in the grid becomes to large.

In such situations it is much better to use local grid refinement (LGR). As the name implies, this means that part of the existing grid is replaced by a finer one, and that the replacement is done locally. An example of how this looks can be seen in Figure 24.

Figure 23. Extending resolution of fine cells non-uniformly, XY-view

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Figure 24. Example where one cell in original grid has been replaced with an LGR

The LGRs which will be discussed in this context are regular cartesian. The appropriate keyword is then CARFIN (Cartesian refinement). Basically a box in the grid is replaced by another box with more cells, but there are some constraints (see nx ny nz below). The keyword is followed by one line of data, terminated by a slash. Note that only one LGR can be defined in one CARFIN keyword. The keyword must be repeated for each new LGR. Keyword ENDFIN terminates current CARFIN.

The syntax is then,

CARFIN

-- Box to refine --

Cells in LGR

--

-- LGR-name

I1 I2 J1 J2 K1 K2

nx ny nz MaxWells

LGR-name

Each local grid must have a unique name. All later references to the LGR is by its name

The “Box to refine” is a standard grid box which we have encountered many times now.

nx ny nz

These numbers define the total number of cells in each direction in the LGR. The numbers can however not be chosen entirely freely. Basically, the constraint is that the cell edges in the old (coarse) grid must coincide with edges in the refined grid. Or, the number of refined cells in each of the old cells must be an integer. So e.g. two coarse cells cannot be divided into five fine cells, as that would give 2.5 fine cells in each coarse block.

MaxWells

As we shall see eventually, most well keywords must be redefined when wells are defined on a local grid. Therefore, the maximum number of wells permitted on the LGR must be given already when the local grid is defined.

Example

The box I = 13-15, J = 4-5, K = 3 shall be refined. On the coarse grid, the dimensions of the box are, NCI = 3, NCJ = 2, NCK = 1. Therefore nx must be divisible by three, and ny must be divisible by two. It’s often easier to think in terms of how many fine cells go into each coarse cell. In this case, we divide each coarse cell into three cells in the x-direction, 5 cells in the y-direction, and 4 cells in the z- direction. That way, nx = 9 (three coarse cells, three fine in each), ny=10 (two coarse cells, five in each), and nz=4. So the CARFIN keyword becomes,

CARFIN

---- Box to refine -- Cells in LGR

-- LGR-name

I1

I2

J1

J2

K1

K2

nx

ny

nz

MaxWells

/

‘ExLGR1’

13

15

4

5

3

3

9

10

4

1

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