CAMB: Forcing code to use same Neutrino Boltzmann Equations
Posted: October 28 2016
I'm having a hard time getting some Boltzmann equations that worked in CLASS working in CAMB. My equations should be valid for all tau and shouldn't be subject to the "switches" that are found in the equations.f90. However, whenever I try to deactive switches the behavior becomes very unpredictable (I assume due to the ways ayprime is indexed).
Is there a nice way to just use the equation from lines 2263-2302 from equations.f90 for the entire evolution without having it switch back and forth from various approximations?
Is there a nice way to just use the equation from lines 2263-2302 from equations.f90 for the entire evolution without having it switch back and forth from various approximations?