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Remove -ffast-math compiler flag (MDAnalysis#4220)
* Fix AtomGroup.center_of_charge(..., unwrap=True) giving inconsistent (but scientifically correct) results on Intel macOS (Issue MDAnalysis#4211) * Removed `-ffast-math` compiler flag to avoid potentially incorrect floating point results in MDAnalysis *and* other codes when MDAnalysis shared libraries are loaded --- see https://moyix.blogspot.com/2022/09/someones-been-messing-with-my-subnormals.html (Issues MDAnalysis#3821, MDAnalysis#4211)
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