Util for calculating effective mixing_angles and eigenvalues with python.#4
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jn1707 wants to merge 12 commits into
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Util for calculating effective mixing_angles and eigenvalues with python.#4jn1707 wants to merge 12 commits into
jn1707 wants to merge 12 commits into
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Python Script to calculate the effective mixing angles and eigenvalues given a Hamiltonian in flavor space.
install.py ->adapted to local settings (changes can be neglected) layer_baseline_osc.py -> Attempt at plotting evolution of mixing angles next to evolution of oscillation probabilities. Problem: GetHamiltonianAtTime returns the almost same Hamiltonian for all points extract_Ham_test.py -> Script to test GetHamiltonianAtTime in constant matter. Seems to work (returns different Hamiltonians when matter density is changed)
…d calculation of CP angle
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Hi Tom,
You can find the relevant change for Indian IceCube oscillation group member in deimos/utils/effective_mixing_angles_and_eigenvalues.py. I think the other changes should not be merged at the moment.