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Dear Giulia,

I agree with you: the orbits should fit together perfectly on numerical level.

The orbit is corrected to be self-consistent: Orbit integration is solving a differential equation: You need a force to compute position r (and velocity) but you need position r before to evaluate the force f(r). In our approach we start with approximate positions r_0 (inputfileOrbit). To get the corrected force a linearized term like
f(r) = f(r_0) + df/dr * (r-r_0)
is applied, where df/dr is the gradient/gradientfield. If the approximate orbit is too far away you should run PreprocessingVariationalEquation once more with the output orbit from the previous PreprocessingVariationalEquation as new in…

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@GiuliaSchievano
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@Hanbing59
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@AndreHauschild
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