OpenFCST: The open-source Fuel Cell Simulation Toolbox
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fcst_constants.h File Reference
#include <deal.II/base/tensor.h>
#include <deal.II/base/symmetric_tensor.h>
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Namespaces

 Constants
 

Functions

double Constants::R ()
 Universal gas constant, $ R_{} = 8.314462176 \quad \left[ \frac{\text{J}}{\text{mol K}} \right] $. More...
 
double Constants::F ()
 Faraday constant, $ F_{} = 9.648533992 \cdot 10^4 \quad \left[ \frac{\text{C}}{\text{mol}} \right] $. More...
 
double Constants::Pi ()
 $ \pi_{} = 3.141592654 $. More...
 
double Constants::E0 ()
 Permittivity of free space, $ \epsilon_0^{} = 8.854187818 \cdot 10^{-12} \quad \left[ \frac{\text{F}}{\text{m}} \right] $. More...
 
double Constants::K ()
 Boltzmann constant, $ k_{} = 8.617332478 \cdot 10^{-5} \quad \left[ \frac{\text{eV}}{\text{K}} \right] $. More...
 
double Constants::K_SI ()
 Boltzmann constant in SI units, $ k_{} = 1.3806488 \cdot 10^{-23} \quad \left[ \frac{\text{J}}{\text{K}} \right] $. More...
 
double Constants::N_A ()
 Avogadro's constant, $ N_A = 6.022140857 \cdot 10^{23} \quad \left[ \frac{\text{molecules}}{\text{mol}} \right] $. More...
 
const dealii::Tensor< 1, dimConstants::gravity_acceleration ()
 Gravitational acceleration, $ \mathbf{g} = \{ g_{\alpha} \}_{\alpha = 1}^d \quad \text{such that} \quad \forall \alpha \neq d : \quad g_{\alpha} = 0 \quad \left[ \frac{\text{m}}{\text{sec}^2} \right] \quad \text{and} \quad g_d = -9.81 \quad \left[ \frac{\text{m}}{\text{sec}^2} \right] $. More...
 
const dealii::SymmetricTensor
< 2, dim
Constants::unit_tensor ()
 Unit tensor, $ \hat{ \mathbf{I} } = \{ \delta_{\alpha \beta} \}_{\alpha,\beta = 1}^d $. More...
 
double Constants::A_vk ()
 Coefficient $ A = 1.16145 $ of the Neufeld-Jansen-Aziz collision integrals formula (viscosity and thermal conductivity). More...
 
double Constants::B_vk ()
 Coefficient $ B = 0.14874 $ of the Neufeld-Jansen-Aziz collision integrals formula (viscosity and thermal conductivity). More...
 
double Constants::C_vk ()
 Coefficient $ C = 0.52487 $ of the Neufeld-Jansen-Aziz collision integrals formula (viscosity and thermal conductivity). More...
 
double Constants::D_vk ()
 Coefficient $ D = 0.77320 $ of the Neufeld-Jansen-Aziz collision integrals formula (viscosity and thermal conductivity). More...
 
double Constants::E_vk ()
 Coefficient $ E = 2.16178 $ of the Neufeld-Jansen-Aziz collision integrals formula (viscosity and thermal conductivity). More...
 
double Constants::F_vk ()
 Coefficient $ F = 2.43787 $ of the Neufeld-Jansen-Aziz collision integrals formula (viscosity and thermal conductivity). More...
 
double Constants::A_diff ()
 Coefficient $ A = 1.06036 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::B_diff ()
 Coefficient $ B = 0.15610 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::C_diff ()
 Coefficient $ C = 0.19300 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::D_diff ()
 Coefficient $ D = 0.47635 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::E_diff ()
 Coefficient $ E = 1.03587 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::F_diff ()
 Coefficient $ F = 1.52996 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::G_diff ()
 Coefficient $ G = 1.76474 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::H_diff ()
 Coefficient $ H = 3.89411 $ of the Neufeld-Jansen-Aziz collision integrals formula (diffusivity). More...
 
double Constants::b_0 ()
 Coefficient $ b_0 = -2.1794 $ of the Springer-Zawodzinski-Gottesfeld water vapor saturation pressure formula. More...
 
double Constants::b_1 ()
 Coefficient $ b_1 = 2.9530 \cdot 10^{-2} $ of the Springer-Zawodzinski-Gottesfeld water vapor saturation pressure formula. More...
 
double Constants::b_2 ()
 Coefficient $ b_2 = -9.1837 \cdot 10^{-5} $ of the Springer-Zawodzinski-Gottesfeld water vapor saturation pressure formula. More...
 
double Constants::b_3 ()
 Coefficient $ b_3 = 1.4454 \cdot 10^{-7} $ of the Springer-Zawodzinski-Gottesfeld water vapor saturation pressure formula. More...
 
double Constants::A11_visc_R1 ()
 Coefficient $ A_{} = 1.340794 $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::B11_visc_R1 ()
 Coefficient $ B_{} = 0.326244; $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::C11_visc_R1 ()
 Coefficient $ C_{} = 1.546648 $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::D11_visc_R1 ()
 Coefficient $ D_{} = 2.768179 $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::A11_visc_R2 ()
 Coefficient $ A_{} = 1.066993 $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 
double Constants::B11_visc_R2 ()
 Coefficient $ B_{} = 0.157384; $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 
double Constants::C11_visc_R2 ()
 Coefficient $ C_{} = 0.424013 $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 
double Constants::D11_visc_R2 ()
 Coefficient $ D_{} = 0.698873 $ for the $ \Omega^{*(1,1)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 
double Constants::A22_visc_R1 ()
 Coefficient $ A_{} = 26.425725 $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::B22_visc_R1 ()
 Coefficient $ B_{} = 0.045563; $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::C22_visc_R1 ()
 Coefficient $ C_{} = -25.232304 $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::D22_visc_R1 ()
 Coefficient $ D_{} = 0.016075 $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 0.3 \leq T^* < 2.5 $. More...
 
double Constants::A22_visc_R2 ()
 Coefficient $ A_{} = 1.151508 $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 
double Constants::B22_visc_R2 ()
 Coefficient $ B_{} = 0.145812; $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 
double Constants::C22_visc_R2 ()
 Coefficient $ C_{} = 0.437374 $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 
double Constants::D22_visc_R2 ()
 Coefficient $ D_{} = 0.670219 $ for the $ \Omega^{*(2,2)}_{} $ integrals formula (viscosity) between $ 2.5 \leq T^* < 400 $. More...
 

Variables

const unsigned int dim = deal_II_dimension
 

Variable Documentation

const unsigned int dim = deal_II_dimension