From 823227b69ddd6873781c4a9fe31181805419c715 Mon Sep 17 00:00:00 2001
From: "pre-commit-ci[bot]"
 <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Date: Tue, 22 Oct 2024 06:19:50 +0000
Subject: [PATCH] [pre-commit.ci] auto fixes from pre-commit.com hooks

for more information, see https://pre-commit.ci
---
 src/radiation/radiation_dust_system.hpp | 6 +++---
 src/radiation/radiation_system.hpp      | 2 +-
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/src/radiation/radiation_dust_system.hpp b/src/radiation/radiation_dust_system.hpp
index 40aaff98d..cab70f6d4 100644
--- a/src/radiation/radiation_dust_system.hpp
+++ b/src/radiation/radiation_dust_system.hpp
@@ -787,9 +787,9 @@ AMREX_GPU_DEVICE auto RadSystem<problem_t>::SolveGasDustRadiationEnergyExchangeW
 		JacobianResult<problem_t> jacobian;
 
 		if (dust_model == 1) {
-			jacobian =
-			    ComputeJacobianForGasAndDustWithPE(T_gas, T_d, Egas_diff, EradVec_guess, Erad0Vec, PE_heating_energy_derivative, Rvec, Src, coeff_n,
-							       tau, c_v, lambda_gd_times_dt, opacity_terms.kappaPoverE, d_fourpiboverc_d_t, atomic_H_num_den, dt);
+			jacobian = ComputeJacobianForGasAndDustWithPE(T_gas, T_d, Egas_diff, EradVec_guess, Erad0Vec, PE_heating_energy_derivative, Rvec, Src,
+								      coeff_n, tau, c_v, lambda_gd_times_dt, opacity_terms.kappaPoverE, d_fourpiboverc_d_t,
+								      atomic_H_num_den, dt);
 		} else {
 			jacobian = ComputeJacobianForGasAndDustDecoupled(T_gas, T_d, Egas_diff, Erad_diff, Rvec, Src, coeff_n, tau, c_v, lambda_gd_times_dt,
 									 opacity_terms.kappaPoverE, d_fourpiboverc_d_t);
diff --git a/src/radiation/radiation_system.hpp b/src/radiation/radiation_system.hpp
index 44ec8b4fa..ad6e0e172 100644
--- a/src/radiation/radiation_system.hpp
+++ b/src/radiation/radiation_system.hpp
@@ -462,7 +462,7 @@ AMREX_GPU_HOST_DEVICE auto RadSystem<problem_t>::ComputePlanckEnergyFractions(am
 }
 
 template <typename problem_t>
-AMREX_GPU_HOST_DEVICE auto RadSystem<problem_t>::ComputeNumberDensityAtomicH(double rho, amrex::GpuArray<Real, nmscalars_> const &/*massScalars*/) -> double
+AMREX_GPU_HOST_DEVICE auto RadSystem<problem_t>::ComputeNumberDensityAtomicH(double rho, amrex::GpuArray<Real, nmscalars_> const & /*massScalars*/) -> double
 {
 	return rho / mean_molecular_mass_;
 }