From f2832d4c5793a1515daa9fb23845af921c503d70 Mon Sep 17 00:00:00 2001 From: Emily Boudreaux Date: Thu, 8 Oct 2026 12:01:20 -0400 Subject: [PATCH] docs(equations): removed old docs --- src/include/serif/equations/central_density.hpp | 2 -- src/include/serif/equations/displacement_force.hpp | 2 -- 2 files changed, 4 deletions(-) diff --git a/src/include/serif/equations/central_density.hpp b/src/include/serif/equations/central_density.hpp index f73b3d09..c7e097f5 100644 --- a/src/include/serif/equations/central_density.hpp +++ b/src/include/serif/equations/central_density.hpp @@ -20,8 +20,6 @@ #include "serif/utils/error/errors.hpp" namespace serif::equations { - /// Prescribe central density through the continuous enthalpy: h(0) - h_EOS(rho_c) = 0. - /** * @brief Prescribe central density through the continuous enthalpy: \f$h(0) - h_{EOS}(\rho_c) = 0\f$. Generally this is not needed; however, in the particular * case of an n=3 polytrope with no rotation the central density becomes ill-defined and must be prescribed to avoid a singularity in the solution. Note that diff --git a/src/include/serif/equations/displacement_force.hpp b/src/include/serif/equations/displacement_force.hpp index 60ac9aec..4f179009 100644 --- a/src/include/serif/equations/displacement_force.hpp +++ b/src/include/serif/equations/displacement_force.hpp @@ -57,8 +57,6 @@ namespace serif::equations { static constexpr std::string_view name = "displacement force"; ///< Compile time name for the mechanical balance equation, used for debugging and logging. - /// Pressure carries its EOS; rotation prescribes an axis and reads angular speed from the state. - /** * @brief Construct a mechanical balance equation. *