NAME
rnmo - apply/remove residual normal moveout correction
SYNOPSIS
rnmo [ -Nntap ] [ -Ootap ] [ -vvmod ] [ -sisclsiscl ] [
-gisclgiscl ] [ -R ] [ -V ] [ -? ]
DESCRIPTION
rnmo takes a set of traces and applies the gamma-based
dynamic residual NMO correction:
sqrt [ t0 **2 + (gamma **2 - 1) * (offset/2) **2 ]
where t0 is the zero offset time or depth.
Depending on the value of gamma (usually varying between .9
through 1.1) under or over corrected events can be flat-
tened. The gamma values actually represent a perturbation of
the input velocity field. The input data and the gamma field
can either be sampled in time or depth (as long as the
header sample interval slot is correct).
rnmo gets processing controls from the command line. Rea-
sonable defaults are setup. In addition, if no input file
name is given, the binary trace data are expected to be on
the standard input. However, a gamma field must be speci-
fied.
Command line arguments
-N ntap
Enter the full path of the file containing the CRP data
set. If not specified, input is expected to be stan-
dard input. If standard input is not specified and
there is no input, e.g., program run in background,
expect a termination. (default standard input )
-O otap
Enter the full path of the output NMO corrected CRP
file. If not specified, output is expected to be stan-
dard output. (default standard output )
-v vmod
Enter the full path of the file containing the gamma
field. This file is in USP format and is gamma versus
time or depth. Program will stop if the gamma file is
not given. The gamma field must have the same sample
interval and number of samples as the trace data.
There is either one gamma field record, consisting of a
single gamma-depth trace, for each seismic record, or a
single gamma trace for the entire CRP data set. The
header of the vmod file must be consistent with that of
the data file.
-siscl siscl
Enter optional input sample interval scale factor. This
number is multiplied by whatever is in the line header
to get the internally used sample interval. Default is
1. Setting siscl to 0.0 forces the program to use what-
ever is in the line header entry UnitSc. Try a test
record forst.
-giscl giscl
Enter optional scale to use for the gamma values. This
number is divided into all the gamma values. Default
is 1. Setting giscl to 0.0 forces the program to use
whatever is in the line header entry T_Unit. If you
picked gammas using rnmospec then these scales must
correspond. Try a test record forst.
-R If present remove residual normal moveout correction
-V Verbose mode. List command line and lineheader input
parameters.
-? Query mode. With this flag, rnmo will give a descrip-
tion of the command line arguments and stop the pro-
gram.
BUGS:
none known at present.
SEE ALSO
horvel, horvel3d, vi3d, vomit, rnmospec
AUTHOR
Paul Gutowski, 1996 EPTG, pgutowski@amoco.com
COPYRIGHT
copyright 2001, Amoco Production Company
All Rights Reserved
an affiliate of BP America Inc.
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