Porosity, permeability and
TOC prediction from well logs using a neural network approach
Alpana
Bhatt,1,2 and Hans B. Helle1
2) Norwegian University of Science and Technology, Dept. of Petroleum Engineering and Applied Geophysics,
Apart from their obvious
impact on reservoir flow patterns, porosity and permeability are the key
variables for characterising the sediments in a basin-scale fluid migration analysis. For basin modelling involving quantification
of hydrocarbon generation and its migration pathways, the organic content of
the source rock is one of the key inputs.
Several relationships have
been offered which can relate porosity to wireline readings such as the sonic
transit time and density logs. However,
the conversion from density and transit time to equivalent porosity values is
not trivial. The common conversion
formulas contain terms and factors that depend on the individual location and
lithology; e.g. grain density and grain transit time for the conversion from
density and sonic log, respectively, that in general are unknown and remain to
be determined.
Permeability is also
recognised as a complex function of several interrelated factors such as
lithology, pore fluid composition and porosity. Thus, estimates from well logs
often rely upon porosity; e.g. through the Kozeny-Carman
equation that also contains adjustable factors such as the Kozeny constant that varies within the range 5-100 depending on the
reservoir rock and grain geometry (Rose and Bruce, 1949). Prediction of organic carbon (TOC) from wireline logs using the DlogR technique of Passey et al. (1990) is also
tied to model parameters that include an exponent (LOM) that characterise the source rock maturity.
Motivated by the results of
artificial neural network (ANN) modelling by Huang and Williamson (1995, 1997)
applied to porosity, permeability and TOC prediction from wireline data
offshore Canada, we applied this new approach to data from the North Sea. Our results clearly indicate that from a
high-quality standard log suite, the prediction of formation properties by ANN
is simple to implement and, moreover, implies accuracy exceeding that of
conventional conversion techniques based on semi-empirical formulas or linear
regression analysis.
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