PO.PP.Vsh.Spectrometric


Description

Three shale indices from a spectral gamma ray log, returned as one row: thorium, potassium, then the uranium-free curve. Each index is the linear pick between the clean and shale responses of that curve. Thorium and potassium avoid uranium that is not in the clay, which is why the total gamma ray on its own misleads in a radioactive sand. I_Th = (Th_log − Th_min) / (Th_shale − Th_min), and the same shape for potassium and for the uranium-free gamma ray. The three numbers are not averaged and not reduced to a minimum; that choice is left to the sheet.

Formula

=LAMBDA(Th_log, Th_min, Th_sh, K_log, K_min, K_sh, Uf_log, Uf_min, Uf_sh, HSTACK((Th_log-Th_min)/(Th_sh-Th_min), (K_log-K_min)/(K_sh-K_min), (Uf_log-Uf_min)/(Uf_sh-Uf_min)))

Parameters

Parameter Unit Description
Th_log ppm Thorium in the zone of interest
Th_min ppm Thorium in the lowest-radioactivity zone
Th_sh ppm Thorium in shale
K_log percent Potassium in the zone of interest
K_min percent Potassium in the lowest-radioactivity zone
K_sh percent Potassium in shale
Uf_log API Uranium-free gamma ray in the zone of interest
Uf_min API Uranium-free gamma ray in the lowest-radioactivity zone
Uf_sh API Uranium-free gamma ray in shale

Examples

Invocation Expected
=PO.PP.Vsh.Spectrometric(8, 2, 14, 2, 0.5, 3.5, 40, 10, 70) [0.5, 0.5, 0.5]
=PO.PP.Vsh.Spectrometric(6, 2, 14, 1.5, 0.5, 3.5, 25, 10, 70) [0.33333333, 0.33333333, 0.25]

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