updating development with my developments#114
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erickurquilla wants to merge 144 commits into
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Currently compute_dt runs every iteration. We may need to run compute_dt just once initially during production, since (rho,T,Ye) is static.
…density for mesh quantities
… antineutrino number densities
…tities to compute the correct time step
…rallel. This function will be used to compute the minimum trace of mesh quantities, and based on that, it will compute the optimum time step
…dary conditions and black holes.
… the minimum potential
…erse mean free paths in the grid center
…des a better representation of the time derivative of N than the previous 1/Opacity*c.
…and black holes in the function that computes the time step.
…ble names from generated files
…ermi-dirac, now the equilibrium distribution is set in the input initial condition for particle file
…with weird chemical potentials and energie bins
…eter file for better readability
…indicaed in compilation via the flag SET_EQUILIBRIUM
…mized when this is not needed
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I should have opened this pull request earlier. Updates include modifications for easier runs of the global NSM disk, setting an arbitrary equilibrium instead of faking one with a weird chemical potential and energies for the CFI test, post-processing data scripts, and other additions.