Replace #[allow(...)] with #[expect(...)] and incoroporate clippy suggestions

benches/dual_numbers_saftvrmie.rs

@@ -43,26 +43,26 @@ fn bench_dual_numbers<E: Residual>(
 ) {
     let mut group = c.benchmark_group(group_name);
     group.bench_function("d_f64", |b| {
-        b.iter(|| d_hs((&parameters, state.derive0().temperature)))
+        b.iter(|| d_hs((parameters, state.derive0().temperature)))
     });
     group.bench_function("d_dual", |b| {
-        b.iter(|| d_hs((&parameters, state.derive1(Derivative::DT).temperature)))
+        b.iter(|| d_hs((parameters, state.derive1(Derivative::DT).temperature)))
     });
     group.bench_function("d_dual2", |b| {
-        b.iter(|| d_hs((&parameters, state.derive2(Derivative::DT).temperature)))
+        b.iter(|| d_hs((parameters, state.derive2(Derivative::DT).temperature)))
     });
     group.bench_function("d_hyperdual", |b| {
         b.iter(|| {
             d_hs((
-                &parameters,
+                parameters,
                 state
                     .derive2_mixed(Derivative::DT, Derivative::DT)
                     .temperature,
             ))
         })
     });
     group.bench_function("d_dual3", |b| {
-        b.iter(|| d_hs((&parameters, state.derive3(Derivative::DT).temperature)))
+        b.iter(|| d_hs((parameters, state.derive3(Derivative::DT).temperature)))
     });
 
     group.bench_function("a_f64", |b| {

feos-core/Cargo.toml

@@ -4,6 +4,7 @@ version = "0.7.0"
 authors = ["Gernot Bauer <[email protected]>",
            "Philipp Rehner <[email protected]"]
 edition = "2021"
+rust-version = "1.80"
 license = "MIT OR Apache-2.0"
 description = "Core traits and functionalities for the `feos` project."
 homepage = "https://github.com/feos-org"
@@ -34,7 +35,6 @@ rayon = { version = "1.5", optional = true }
 typenum = "1.16"
 approx = "0.5"
 regex = "1.9"
-once_cell = "1.18"
 ang = "0.6"
 
 [features]

feos-core/src/lib.rs

@@ -1,7 +1,6 @@
 #![warn(clippy::all)]
 #![allow(clippy::reversed_empty_ranges)]
-#![allow(clippy::many_single_char_names)]
-#![allow(clippy::too_many_arguments)]
+#![warn(clippy::allow_attributes)]
 
 /// Print messages with level `Verbosity::Iter` or higher.
 #[macro_export]

feos-core/src/parameter/model_record.rs

@@ -93,7 +93,7 @@ impl<M> PureRecord<M> {
         // collect into vec in correct order
         Ok(substances
             .iter()
-            .map(|s| records.get(&s.to_string()).unwrap().clone())
+            .map(|&s| records.get(s).unwrap().clone())
             .collect())
     }
 }

feos-core/src/phase_equilibria/phase_diagram_binary.rs

@@ -175,6 +175,7 @@ impl<E: Residual> PhaseDiagram<E, 2> {
     }
 }
 
+#[expect(clippy::too_many_arguments)]
 fn iterate_vle<E: Residual, TP: TemperatureOrPressure>(
     eos: &Arc<E>,
     tp: TP,
@@ -242,6 +243,7 @@ impl<E: Residual> PhaseDiagram<E, 2> {
     ///
     /// The `x_lle` parameter is used as initial values for the calculation
     /// of the heteroazeotrope.
+    #[expect(clippy::too_many_arguments)]
     pub fn binary_vlle<TP: TemperatureOrPressure>(
         eos: &Arc<E>,
         temperature_or_pressure: TP,

feos-core/src/phase_equilibria/stability_analysis.rs

@@ -7,7 +7,6 @@ use crate::{SolverOptions, Verbosity};
 use ndarray::*;
 use num_dual::linalg::smallest_ev;
 use num_dual::linalg::LU;
-use std::f64::EPSILON;
 use std::ops::MulAssign;
 
 const X_DOMINANT: f64 = 0.99;
@@ -164,7 +163,7 @@ impl<E: Residual> State<E> {
         let mut hesse = (self.dln_phi_dnj() * Moles::from_reduced(1.0)).into_value();
         let lnphi = self.ln_phi();
         let y = self.moles.to_reduced();
-        let ln_y = Zip::from(&y).map_collect(|&y| if y > EPSILON { y.ln() } else { 0.0 });
+        let ln_y = Zip::from(&y).map_collect(|&y| if y > f64::EPSILON { y.ln() } else { 0.0 });
         let sq_y = y.mapv(f64::sqrt);
         let gradient = (&ln_y + &lnphi - di) * &sq_y;
 
@@ -173,7 +172,7 @@ impl<E: Residual> State<E> {
             hesse
                 .index_axis_mut(Axis(0), i)
                 .mul_assign(&(sq_y[i] * &sq_y));
-            if y[i] > EPSILON {
+            if y[i] > f64::EPSILON {
                 hesse[[i, i]] += ln_y[i] + lnphi[i] - di[i];
             }
         }
@@ -212,7 +211,7 @@ impl<E: Residual> State<E> {
             }
 
             let y = (&sq_y - &(delta_y / 2.0)).mapv(|v| v.powi(2));
-            let ln_y = Zip::from(&y).map_collect(|&y| if y > EPSILON { y.ln() } else { 0.0 });
+            let ln_y = Zip::from(&y).map_collect(|&y| if y > f64::EPSILON { y.ln() } else { 0.0 });
             *tpd = 1.0 + (&y * &(&ln_y + &lnphi - di - 1.0)).sum();
             if *tpd > tpd_old + 0.0 * 1E-03 && eta_h < 30.0 {
                 eta_h += ETA_STEP;

feos-core/src/phase_equilibria/tp_flash.rs

@@ -248,6 +248,7 @@ impl<E: Residual> PhaseEquilibrium<E, 2> {
         Err(EosError::NotConverged("TP flash".to_owned()))
     }
 
+    #[expect(clippy::too_many_arguments)]
     fn successive_substitution(
         &mut self,
         feed_state: &State<E>,

feos-core/src/python/phase_equilibria.rs

@@ -101,6 +101,7 @@ macro_rules! impl_phase_equilibrium {
             ///     When pressure iteration fails or no phase equilibrium is found.
             #[staticmethod]
             #[pyo3(text_signature = "(eos, temperature, pressure, feed, initial_state=None, max_iter=None, tol=None, verbosity=None, non_volatile_components=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn tp_flash(
                 eos: $py_eos,
                 temperature: PySINumber,
@@ -155,6 +156,7 @@ macro_rules! impl_phase_equilibrium {
             /// PhaseEquilibrium
             #[staticmethod]
             #[pyo3(text_signature = "(eos, temperature_or_pressure, liquid_molefracs, tp_init=None, vapor_molefracs=None, max_iter_inner=None, max_iter_outer=None, tol_inner=None, tol_outer=None, verbosity=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn bubble_point<'py>(
                 eos: $py_eos,
                 temperature_or_pressure: PySINumber,
@@ -232,6 +234,7 @@ macro_rules! impl_phase_equilibrium {
             /// PhaseEquilibrium
             #[staticmethod]
             #[pyo3(text_signature = "(eos, temperature_or_pressure, vapor_molefracs, tp_init=None, liquid_molefracs=None, max_iter_inner=None, max_iter_outer=None, tol_inner=None, tol_outer=None, verbosity=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn dew_point<'py>(
                 eos: $py_eos,
                 temperature_or_pressure: PySINumber,
@@ -449,6 +452,7 @@ macro_rules! impl_phase_equilibrium {
             ///     The verbosity of the bubble/dew point iteration.
             #[staticmethod]
             #[pyo3(text_signature = "(eos, temperature_or_pressure, x_init, tp_init=None, max_iter=None, tol=None, verbosity=None, max_iter_bd_inner=None, max_iter_bd_outer=None, tol_bd_inner=None, tol_bd_outer=None, verbosity_bd=None)")]
+            #[expect(clippy::too_many_arguments)]
             fn heteroazeotrope(
                 eos: $py_eos,
                 temperature_or_pressure: PySINumber,
@@ -659,6 +663,7 @@ macro_rules! impl_phase_equilibrium {
             #[cfg(feature = "rayon")]
             #[staticmethod]
             #[pyo3(text_signature = "(eos, min_temperature, npoints, chunksize, nthreads, critical_temperature=None, max_iter=None, tol=None, verbosity=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn par_pure(
                 eos: &$py_eos,
                 min_temperature: PySINumber,
@@ -721,6 +726,7 @@ macro_rules! impl_phase_equilibrium {
             /// PhaseDiagram
             #[staticmethod]
             #[pyo3(text_signature = "(eos, moles, min_temperature, npoints, critical_temperature=None, max_iter_inner=None, max_iter_outer=None, tol_inner=None, tol_outer=None, verbosity=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn bubble_point_line(
                 eos: &$py_eos,
                 moles: PySIArray1,
@@ -783,6 +789,7 @@ macro_rules! impl_phase_equilibrium {
             /// PhaseDiagram
             #[staticmethod]
             #[pyo3(text_signature = "(eos, moles, min_temperature, npoints, critical_temperature=None, max_iter_inner=None, max_iter_outer=None, tol_inner=None, tol_outer=None, verbosity=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn dew_point_line(
                 eos: &$py_eos,
                 moles: PySIArray1,
@@ -837,6 +844,7 @@ macro_rules! impl_phase_equilibrium {
             /// PhaseDiagram
             #[staticmethod]
             #[pyo3(text_signature = "(eos, moles, min_temperature, npoints, critical_temperature=None, max_iter=None, tol=None, verbosity=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn spinodal(
                 eos: &$py_eos,
                 moles: PySIArray1,
@@ -972,6 +980,7 @@ macro_rules! impl_phase_equilibrium {
             /// PhaseDiagram
             #[staticmethod]
             #[pyo3(text_signature = "(eos, temperature_or_pressure, npoints=None, x_lle=None, max_iter_inner=None, max_iter_outer=None, tol_inner=None, tol_outer=None, verbosity=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn binary_vle(
                 eos: $py_eos,
                 temperature_or_pressure: PySINumber,
@@ -1115,6 +1124,7 @@ macro_rules! impl_phase_equilibrium {
             /// PhaseDiagramHetero
             #[staticmethod]
             #[pyo3(text_signature = "(eos, temperature_or_pressure, x_lle, tp_lim_lle=None, tp_init_vlle=None, npoints_vle=None, npoints_lle=None, max_iter_bd_inner=None, max_iter_bd_outer=None, tol_bd_inner=None, tol_bd_outer=None, verbosity_bd=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn binary_vlle(
                 eos: $py_eos,
                 temperature_or_pressure: PySINumber,

feos-core/src/python/state.rs

@@ -54,6 +54,7 @@ macro_rules! impl_state {
         impl PyState {
             #[new]
             #[pyo3(text_signature = "(eos, temperature=None, volume=None, density=None, partial_density=None, total_moles=None, moles=None, molefracs=None, pressure=None, molar_enthalpy=None, molar_entropy=None, molar_internal_energy=None, density_initialization=None, initial_temperature=None)")]
+            #[expect(clippy::too_many_arguments)]
             pub fn new<'py>(
                 eos: $py_eos,
                 temperature: Option<PySINumber>,

feos-core/src/si/fmt.rs

@@ -1,8 +1,8 @@
 use super::*;
 use ndarray::{Array, Dimension};
-use once_cell::sync::Lazy;
 use std::collections::HashMap;
 use std::fmt;
+use std::sync::LazyLock;
 use typenum::{Quot, N1, N2, N3, P2, P3, P4};
 
 const UNIT_SYMBOLS: [&str; 7] = ["s", "m", "kg", "A", "K", "mol", "cd"];
@@ -144,7 +144,7 @@ fn get_prefix(value: f64, has_prefix: Option<f64>) -> (f64, &'static str) {
     (value, "")
 }
 
-static PREFIX_SYMBOLS: Lazy<HashMap<i8, &'static str>> = Lazy::new(|| {
+static PREFIX_SYMBOLS: LazyLock<HashMap<i8, &'static str>> = LazyLock::new(|| {
     let mut m = HashMap::new();
     m.insert(0, " ");
     m.insert(-24, "y");

feos-core/src/state/mod.rs

@@ -290,6 +290,7 @@ impl<E: Residual> State<E> {
     /// # Errors
     ///
     /// When the state cannot be created using the combination of inputs.
+    #[expect(clippy::too_many_arguments)]
     pub fn new(
         eos: &Arc<E>,
         temperature: Option<Temperature>,
@@ -317,6 +318,7 @@ impl<E: Residual> State<E> {
         .map_err(|_| EosError::UndeterminedState(String::from("Missing input parameters.")))
     }
 
+    #[expect(clippy::too_many_arguments)]
     fn _new(
         eos: &Arc<E>,
         temperature: Option<Temperature>,
@@ -505,6 +507,7 @@ impl<E: Residual + IdealGas> State<E> {
     /// # Errors
     ///
     /// When the state cannot be created using the combination of inputs.
+    #[expect(clippy::too_many_arguments)]
     pub fn new_full(
         eos: &Arc<E>,
         temperature: Option<Temperature>,
@@ -759,7 +762,7 @@ fn is_close<U: Copy>(
     (x - y).abs() <= atol + rtol * y.abs()
 }
 
-fn newton<E: Residual, F, X: Copy, Y: Copy>(
+fn newton<E: Residual, F, X: Copy, Y>(
     mut x0: Quantity<f64, X>,
     mut f: F,
     atol: Quantity<f64, X>,
@@ -852,7 +855,6 @@ mod critical_point;
 #[cfg(test)]
 mod tests {
     use super::*;
-    use std::f64::NAN;
     use typenum::P3;
 
     #[test]
@@ -873,7 +875,7 @@ mod tests {
 
     #[test]
     fn test_nan_temperature() {
-        let temperature = NAN * KELVIN;
+        let temperature = f64::NAN * KELVIN;
         let volume = 3000.0 * METER.powi::<P3>();
         let moles = &arr1(&[0.03, 0.02, 0.05]) * MOL;
         assert!(validate(temperature, volume, &moles).is_err());
@@ -891,7 +893,7 @@ mod tests {
     fn test_nan_mole_number() {
         let temperature = 298.15 * KELVIN;
         let volume = 3000.0 * METER.powi::<P3>();
-        let moles = &arr1(&[NAN, 0.02, 0.05]) * MOL;
+        let moles = &arr1(&[f64::NAN, 0.02, 0.05]) * MOL;
         assert!(validate(temperature, volume, &moles).is_err());
     }
 

feos-derive/src/lib.rs

@@ -1,6 +1,7 @@
 //! This crate provides derive macros used for the EosVariant and
 //! FunctionalVariant enums in FeOs. The macros implement
 //! the boilerplate for the EquationOfState and HelmholtzEnergyFunctional traits.
+#![warn(clippy::all)]
 use components::expand_components;
 use dft::expand_helmholtz_energy_functional;
 use functional_contribution::expand_functional_contribution;

feos-dft/src/adsorption/external_potential.rs

@@ -72,14 +72,13 @@ pub trait FluidParameters: HelmholtzEnergyFunctional {
     fn sigma_ff(&self) -> &Array1<f64>;
 }
 
-#[allow(unused_variables)]
 impl ExternalPotential {
     // Evaluate the external potential in cartesian coordinates for a given grid and fluid parameters.
     pub fn calculate_cartesian_potential<P: FluidParameters>(
         &self,
         z_grid: &Array1<f64>,
         fluid_parameters: &P,
-        temperature: f64,
+        #[cfg_attr(not(feature = "rayon"), expect(unused_variables))] temperature: f64,
     ) -> Array2<f64> {
         if let ExternalPotential::Custom(potential) = self {
             return potential.clone();
@@ -228,7 +227,7 @@ impl ExternalPotential {
         r_grid: &Array1<f64>,
         pore_size: f64,
         fluid_parameters: &P,
-        temperature: f64,
+        #[cfg_attr(not(feature = "rayon"), expect(unused_variables))] temperature: f64,
     ) -> Array2<f64> {
         if let ExternalPotential::Custom(potential) = self {
             return potential.clone();
@@ -394,7 +393,7 @@ impl ExternalPotential {
         r_grid: &Array1<f64>,
         pore_size: f64,
         fluid_parameters: &P,
-        temperature: f64,
+        #[cfg_attr(not(feature = "rayon"), expect(unused_variables))] temperature: f64,
     ) -> Array2<f64> {
         if let ExternalPotential::Custom(potential) = self {
             return potential.clone();

feos-dft/src/adsorption/fea_potential.rs

@@ -5,9 +5,9 @@ use feos_core::si::Length;
 use gauss_quad::GaussLegendre;
 use ndarray::{Array1, Array2, Zip};
 use std::f64::consts::PI;
-use std::usize;
 
 // Calculate free-energy average potential for given solid structure.
+#[expect(clippy::too_many_arguments)]
 pub fn calculate_fea_potential(
     grid: &Array1<f64>,
     mi: f64,

feos-dft/src/adsorption/mod.rs

@@ -243,6 +243,7 @@ where
     }
 
     /// Calculate the phase transition from an empty to a filled pore.
+    #[expect(clippy::too_many_arguments)]
     pub fn phase_equilibrium<S: PoreSpecification<D>>(
         functional: &Arc<DFT<F>>,
         temperature: Temperature,

feos-dft/src/adsorption/pore3d.rs

@@ -23,6 +23,7 @@ pub struct Pore3D {
 }
 
 impl Pore3D {
+    #[expect(clippy::too_many_arguments)]
     pub fn new(
         system_size: [Length; 3],
         n_grid: [usize; 3],
@@ -107,6 +108,7 @@ impl PoreSpecification<Ix3> for Pore3D {
     }
 }
 
+#[expect(clippy::too_many_arguments)]
 pub fn external_potential_3d<F: FluidParameters>(
     functional: &F,
     axis: [&Axis; 3],

feos-dft/src/convolver/mod.rs

@@ -41,6 +41,7 @@ pub(crate) struct BulkConvolver<T> {
 }
 
 impl<T: DualNum<f64> + Copy + Send + Sync> BulkConvolver<T> {
+    #[expect(clippy::new_ret_no_self)]
     pub(crate) fn new(weight_functions: Vec<WeightFunctionInfo<T>>) -> Arc<dyn Convolver<T, Ix0>> {
         let weight_constants = weight_functions
             .into_iter()
@@ -163,6 +164,7 @@ where
     D::Larger: Dimension<Smaller = D>,
     <D::Larger as Dimension>::Larger: Dimension<Smaller = D::Larger>,
 {
+    #[expect(clippy::new_ret_no_self)]
     fn new(
         axis: Option<&Axis>,
         cartesian_axes: &[&Axis],
@@ -560,6 +562,7 @@ where
     D::Smaller: Dimension<Larger = D>,
     <D::Larger as Dimension>::Larger: Dimension<Smaller = D::Larger>,
 {
+    #[expect(clippy::new_ret_no_self)]
     fn new(
         r: &Axis,
         z: &[&Axis],

feos-dft/src/convolver/periodic_convolver.rs

@@ -67,6 +67,7 @@ where
         Self::new(axes, f, weight_functions, lanczos)
     }
 
+    #[expect(clippy::new_ret_no_self)]
     pub fn new<F: Fn(&mut Array<f64, D::Larger>)>(
         axes: &[&Axis],
         non_orthogonal_correction: F,