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Problem with using intop1
Posted 2014年4月7日 GMT-4 17:12 0 Replies
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I am solving a system of PDE's that simulates the accumulation of a protein in response to a force applied at the tip of the geometry (of a cell) . The protein accumulates to the point where force is applied (here to the tip of the geometry) and in response to the applied force it generates a force in the opposite direction (a negative feedback).
To calculate the force from the protein, I first calculate the total number of molecules of the protein available in a particular domain using intop1(Concentration[mol/m^3])*thickness. Here is my problem, when I do intop1(Concentration), for a lower concentration I get a higher mol/m when compared to the mol/m that I get for a higher concentration. The geometry I am using is a 2D geometry, however I dont seem to have any problem with a 2D axis-symmetric geometry when I do intop1(Concentration)*thickness.
Could some one point out what is wrong in my implementation. Because I am not getting the right molecules over a domain in the 2D case, my protein force calculation is wrong and hence the other steps in my model.
And I am using a 4.3 Classkit license.
Best,
Krithika Mohan
Hello Krithika Mohan
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