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Update the e-Ar(1,r) collision integral fits (#298)
The original fits (in functions collision::argon::eAr11, collision::argon::eAr12 etc) cause problems in the third order electron thermal conductivity calculation. Specifically, although the fits aren't that bad, the resulting approximation of the quantity L11 * L22 - L12 * L12, (where L here corresponds the \Lambda in the usual notation) behaves very badly (e.g., it goes negative near 8000K). This bad behavior can cause the electron thermal conductivity to also behave badly. This commit updates the fits to eliminate this problem. Due to these changes, a number of regression tests fail at this commit. These will be fixed in subsequent commits.
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