NAME
fluirep - module to perform Biot-Gassmann consistent fluid
replacement modelling on well log data.
SYNOPSIS
fluirep [ -Nntap ] [ -Ootap ] [ -sdp ] [ -edp ] [ -rhg ] [
-rhf ] [ -rhw ] [ -rhh ] [ -kw ] [ -khy ] [ -sw ] [ -pc ]
DESCRIPTION
fluirep performs fluid replacement modelling on well log
data files using Biot-Gassmann relations. The logs are sup-
posedly from water wet wells (i.e, not hydrocarbon
affected). The only format of the input allowed so far is
the LPS format used by the ILIS suite of programs, including
the 24-line header. All moduli in the input are expressed
in Mpsi, all velocities in ft/sec, densities in gm/cc, and
depth in feet. The output is another LPS-formatted file in
which the P-wave and S-wave velocities and bulk density have
been replaced by the Biot-Gassmann modelled values and the
second auxiliary trace contains the Vp-Vs ratio. This output
file is suitable for further processing within ILIS to
create an offset (acoustic) synthetic. Fluid replacement is
performed ONLY in sands, identified by LPS lithology codes 3
and 4. It is important to have accurate lithology codes for
this modelling to work sensibly.
The fluid properties, that is the densities and moduli,
should be those which are relevant for the temperature and
pressure of the reservoir in question. These may be derived
from BIOTMOD within ILIS or from RocKit.
fluirep gets its data and parameters from command line argu-
ments described below.
Command line arguments
-N ntap
Enter the input LPS file name immediately after typing
-N. This input file should include the complete path
name if the file resides in a different directory.
Example -n/b/tsp/dummy tells the program to look for
file 'dummy' in directory '/b/tsp'. (Default = stdin)
-O otap
Enter the output LPS file name immediately after typing
-O. Specify the full path to write the file to a
directory other than the current working directory.
(Default = stdout )
-sdp start depth
Enter the starting depth, in feet, for fluid replace-
ment. All moduli for depths less than this are output
unchanged. Default = 1.0.
-edp end depth
Enter the ending depth, in feet, for fluid replacement.
All moduli for depths grater than this are output
unchanged. Default = 1000.
-rhg grain density
Enter the density of the grains making up the matrix of
the rock being modelled, in gm/cc. Enter a value of
'0' (-rhg0.0) to cause the program to use the grain
density values from the input file. Otherwise, the
entered value or the default will be used. Default =
2.65.
-rhf fluid density
Enter the apparent fluid density, in gm/cc, as seen by
the logs. This will often be very close to 1.0, but
will vary in the presence of hydrocarbons, especially
gas. The entry here is probably close to the mud den-
sity, but in the absence of other information, use the
default. Default = 1.0
-rhw brine density
Enter the density of the brine in the formation.
Default = 1.0
-rhh hydrocarbon density
Enter the density of the hydrocarbon in the formation.
Default = 1.0
-kw bulk modulus of brine
Enter the bulk modulus, in Mpsi, of the brine in the
system.
-khy bulk modulus of hydrocarbon
Enter the bulk modulus, in Mpsi, of the hydrocarbon
being modelled in the system.
-sw water saturation
Enter the average water saturation over the depth
interval being modelled. If this parameter is not
entered, the Sw will be assumed to exist in the third
auxiliary column of the input file.
-pc porosity cutoff
Enter the minimum value of sand porosity for which
fluid replacement will be performed. For any porosity
values less than this, the fluid replacement will be
skipped. Default = 3%.
AUTHOR
Richard Margesson London
COPYRIGHT
copyright 2001, Amoco Production Company
All Rights Reserved
an affiliate of BP America Inc.
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