fluid perturbations obey PPF approximation, w_fld(a) only in one place,...
fluid perturbations obey PPF approximation, w_fld(a) only in one place, python3 compatibility, new features for linear growth factor and transfer function output * devel: (21 commits) finsihed updates to doc for v2.6.0 updated first chapter of manual updated soxygen style, new background function compatible with doxygen better documented fluid parameters in explanatory.ini version number updated to 2.6.0 (but doc not yet updated) added details on w(a) in explanatory.ini done with w(a) rewriting w_fld(a) properly implemented everywhere else excepted 1 place in perturbations (w_prime) w_fld(a) properly implemented in background excepted 1 place (integral for IC) first working step in rewriting of w_fld(a) Fixed Makefile to not link classy with OpenMP if CLASS was compiled without OpenMP added output of Cl_dl in wrapper, following pull request #23 (Credits Atsushi Nishizawa) new input flag: extra metric transfer functions, implementing pull request #107 by Wessel Valkenburg precision parameter hyper_sampling_curved_low_nu changed from 6 to 7 new functions in classy for compatibility with SDSS likelihood in MontePython v2.3 added function scale_independent_growth_factor(z) to classy added reminders of lensing potential/deflection/shear conversion in explanatory and header Corrected D(a) to make it compatible with relativistic backscaling 1702.03221 Fixed a few Python3 compatibility issues and made the matter power spectrum computed check in the pk function simpler and more robust Implemented and tested non-zero curvature in PPF equations ...
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