Re: NDSolve. SolveDelayed->True
- To: mathgroup at smc.vnet.net
- Subject: [mg57028] Re: NDSolve. SolveDelayed->True
- From: "Jens-Peer Kuska" <kuska at informatik.uni-leipzig.de>
- Date: Thu, 12 May 2005 03:53:08 -0400 (EDT)
- Organization: Uni Leipzig
- References: <email@example.com>
- Sender: owner-wri-mathgroup at wolfram.com
insert the scaline explicit in your equations and
solve the system
for the mass of the chemicals and not for the
"Chris Fernando" <ctf20 at sussex.ac.uk> schrieb im
Newsbeitrag news:d5uv4p$983$1 at smc.vnet.net...
>I am simulating a simple cell containing
>chemicals. I have a set of kinetic equations for
>each chemical in the cell. However, the cell
>grows at a certain rate, and this changes the
>concentration of the chemicals in it. This means
>I have to scale the concentrations of chemicals
>at each timestep of the numerical simulation,
>according to the factor [(S(t)/S(t+1)]^(3/2).
>When I was using Eular integration in a C program
>this was easy. I just did it every timestep. But
>with NDSolve, how can I scale all the equations
>for substrate concentration appropriately.
> In general terms, how do I deal with having to
> scale the r.h.s. of a set of differential
> equations on the basis of the function above,
> where S'[t] is also a differential equation that
> is being solved in that system!!??
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