Running the Bivariate Fit leads to the (numerically correct)result:
Absorbance = -0.506803 + 0.0005822*Wavenumber + 6.0486e-5*(Wavenumber-861.488)^2
This is problematic when comparing to other analysis programs.
Is it possible to have JMP not use "(Wavenumber-861.488)" and just use Wavenumber?
Why does JMP do this in the first place?
Thanks for any insight.