On 4/1/2010 10:38:40 AM, jmG wrote:
>On 4/1/2010 8:09:06 AM, wschrabi wrote:
>>jmG, I could successfully
>>calculate your ws in MC11. BUT
>>when I open it in MC14 there
>>other sys-parameters are
>>calculated. (Pls note, the fix
>>defined D) I have checkt that
>>the same nonlinear method is
>>used for the minerr. Why is
>>that so?
>Do I understand that
>>correctly, that MC14 uses the
>>optimized LM method and MC11
>>uses the non-optimzied
>>Leven.-Marq. method?
>______________________________
>
>My work sheet as posted is
>Levenberg-Marquardt, if you got it
>otherwise, then a transmission problem
>or your 14 ignores the option and
>defaults to other. I don't disagree you
>don't optimize for D as well but you
>mentioned the data were from book.
Yes, you are correct. The data for the glc curve from the book may not be correct, as it makes a different if the blood is taken from the capilary or from the vene. Moreover also the DE do not build the complet human being - but is a simple form of the glc-ins cycle.
>Then
>in my interpretation, D is to be
>optimized too... you see my point.
Yes that is also correct, but in the normal med work you have the Dose (= input) and the output (Glc, Ins data) and want to identify the sys-parameters.
From
>your PDF and the glycerose data,
>something is wrong. It might just be in
>the setup of the DE or the book. One way
>or another, a two variables DE system
>reverts back to a 2nd order single DE.
>What that means is that the system
>behaves like a system under control.
>
>I read lot of those medical papers, no
>maths, no data ... only a hint from a
>Russian doc. What that means is that
>your DE system may not be correct,
>otherwise you would get the same or very
>close to the Lambert. I have tried to
>ignore the first point in the Minerr,
>not to avail. The conclusion is that the
>DE system is close but incorrect. If a
>compass does not draw a circle, either
>the compass or the operator is kaput
>[maybe both ].
>
>jmG