From 5ceb67a432c2cc4ae4cf299aea91370c1c045de5 Mon Sep 17 00:00:00 2001
From: Gernot Bauer <gernotbauer85@googlemail.com>
Date: Mon, 26 Feb 2024 11:27:36 +0100
Subject: [PATCH] Removed unchanged notebooks, pub keyword in density_iteration
 and added docs for methods in IdealGas trait.

---
 feos-core/src/density_iteration.rs           | 2 +-
 feos-core/src/equation_of_state/ideal_gas.rs | 8 ++++----
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/feos-core/src/density_iteration.rs b/feos-core/src/density_iteration.rs
index d8aa91ef1..f8c81cafd 100644
--- a/feos-core/src/density_iteration.rs
+++ b/feos-core/src/density_iteration.rs
@@ -135,7 +135,7 @@ pub fn density_iteration<E: Residual>(
     }
 }
 
-pub(crate) fn pressure_spinodal<E: Residual>(
+fn pressure_spinodal<E: Residual>(
     eos: &Arc<E>,
     temperature: Temperature,
     rho_init: Density,
diff --git a/feos-core/src/equation_of_state/ideal_gas.rs b/feos-core/src/equation_of_state/ideal_gas.rs
index 116c8ee11..a7c4f52d6 100644
--- a/feos-core/src/equation_of_state/ideal_gas.rs
+++ b/feos-core/src/equation_of_state/ideal_gas.rs
@@ -5,15 +5,15 @@ use num_dual::DualNum;
 
 /// Ideal gas Helmholtz energy contribution.
 pub trait IdealGas: Components + Sync + Send {
+    /// Implementation of an ideal gas model in terms of the
+    /// logarithm of the cubic thermal de Broglie wavelength
+    /// in units ln(A³) for each component in the system.
     fn ln_lambda3<D: DualNum<f64> + Copy>(&self, temperature: D) -> Array1<D>;
 
+    /// Short description (usually the name) of the model.
     fn ideal_gas_model(&self) -> String;
 
     /// Evaluate the ideal gas Helmholtz energy contribution for a given state.
-    ///
-    /// In some cases it could be advantageous to overwrite this
-    /// implementation instead of implementing the de Broglie
-    /// wavelength.
     fn ideal_gas_helmholtz_energy<D: DualNum<f64> + Copy>(&self, state: &StateHD<D>) -> D {
         let ln_lambda3 = self.ln_lambda3(state.temperature);
         ((ln_lambda3