Namepspace for global parameters, chosen from Campana et al. as in the axisymmetric problem. More...
Functions | |
| Vector< double > | G (3) |
| Direction of gravity. More... | |
Variables | |
| double | Film_Thickness = 0.2 |
| double | Re = 40.0 |
| Reynolds number. More... | |
| double | ReSt = Re |
| Womersley = Reynolds times Strouhal. More... | |
| double | ReInvFr = 0.0 |
| Product of Reynolds and Froude number. More... | |
| double | Ca = pow(Film_Thickness,3.0) |
| Capillary number. More... | |
| double | Alpha = 1.047 |
| Wavelength of the domain. More... | |
| double | Epsilon = 1.0e-3 |
| Free surface cosine deformation parameter. More... | |
| double | Beta = 3.6e-3 |
| Surface Elasticity number (weak case) More... | |
| double | Peclet_S = 4032.0 |
| Surface Peclet number. More... | |
| double | Peclet_St_S = 1.0 |
| Sufrace Peclet number multiplied by Strouhal number. More... | |
| double | P_ext = 0.0 |
| External pressure. More... | |
| ofstream | Pvd_file |
| Pvd file – a wrapper for all the different vtu output files plus information about continuous time to facilitate animations in paraview. More... | |
| double | Alpha_absorption = 1.0 |
| Alpha for absorption kinetics. More... | |
| double | K = 0.01 |
| K parameter that describes solubility number. More... | |
| double | Pe = 10000.0 |
| double | PeSt = Pe |
| double | Pe_reference_scale =1.0 |
| double | Diff = 1.0/Pe |
| double | Nu = 0.1 |
| Pseudo-solid Poisson ratio. More... | |
Namepspace for global parameters, chosen from Campana et al. as in the axisymmetric problem.
Namespace for physical parameters The parameter values are chosen to be those used in Figures 7, 12 in Campana & Saita.
Namespace for physical parameters The parameter values are chosen to be those used in Figures 8, 9 in Campana et al.
| Vector< double > Global_Physical_Variables::G | ( | 3 | ) |
Direction of gravity.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem(), and main().
| double Global_Physical_Variables::Alpha = 1.047 |
Wavelength of the domain.
Definition at line 72 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::deform_free_surface(), main(), and InterfaceProblem< ELEMENT, TIMESTEPPER >::unsteady_run().
| double Global_Physical_Variables::Alpha_absorption = 1.0 |
Alpha for absorption kinetics.
Definition at line 96 of file rayleigh_instability_soluble_surfactant.cc.
| double Global_Physical_Variables::Beta = 3.6e-3 |
Surface Elasticity number (weak case)
Surface Elasticity number.
Definition at line 78 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem(), oomph::SpineAxisymmetricMarangoniSurfactantFluidInterfaceElement< ELEMENT >::sigma(), and oomph::SurfactantTransportInterfaceElement::sigma().
| double Global_Physical_Variables::Ca = pow(Film_Thickness,3.0) |
Capillary number.
Definition at line 66 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by oomph::SurfactantTransportInterfaceElement::add_additional_residual_contributions_interface(), oomph::FluidInterfaceElement::fill_in_generic_residual_contribution_interface(), and InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem().
| double Global_Physical_Variables::Diff = 1.0/Pe |
Definition at line 116 of file rayleigh_instability_soluble_surfactant.cc.
| double Global_Physical_Variables::Epsilon = 1.0e-3 |
Free surface cosine deformation parameter.
Definition at line 75 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::unsteady_run().
| double Global_Physical_Variables::Film_Thickness = 0.2 |
Definition at line 54 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by oomph::AnnularSpineMesh< ELEMENT >::AnnularSpineMesh(), InterfaceProblem< ELEMENT, TIMESTEPPER >::deform_free_surface(), main(), and InterfaceProblem< ELEMENT, TIMESTEPPER >::unsteady_run().
| double Global_Physical_Variables::K = 0.01 |
K parameter that describes solubility number.
Definition at line 100 of file rayleigh_instability_soluble_surfactant.cc.
| double Global_Physical_Variables::Nu = 0.1 |
Pseudo-solid Poisson ratio.
Definition at line 130 of file rayleigh_instability_soluble_surfactant.cc.
| double Global_Physical_Variables::P_ext = 0.0 |
External pressure.
Definition at line 74 of file rayleigh_instability_insoluble_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem().
| double Global_Physical_Variables::Pe = 10000.0 |
Definition at line 103 of file rayleigh_instability_soluble_surfactant.cc.
| double Global_Physical_Variables::Pe_reference_scale =1.0 |
Definition at line 112 of file rayleigh_instability_soluble_surfactant.cc.
| double Global_Physical_Variables::Peclet_S = 4032.0 |
Surface Peclet number.
Definition at line 81 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem().
| double Global_Physical_Variables::Peclet_St_S = 1.0 |
Sufrace Peclet number multiplied by Strouhal number.
Definition at line 84 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem().
| double Global_Physical_Variables::PeSt = Pe |
Definition at line 105 of file rayleigh_instability_soluble_surfactant.cc.
| ofstream Global_Physical_Variables::Pvd_file |
Pvd file – a wrapper for all the different vtu output files plus information about continuous time to facilitate animations in paraview.
Definition at line 97 of file rayleigh_instability_insoluble_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::unsteady_run().
| double Global_Physical_Variables::Re = 40.0 |
Reynolds number.
Definition at line 57 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem().
| double Global_Physical_Variables::ReInvFr = 0.0 |
Product of Reynolds and Froude number.
Product of Reynolds number and inverse of Froude number.
Definition at line 63 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem().
| double Global_Physical_Variables::ReSt = Re |
Womersley = Reynolds times Strouhal.
Womersley number.
Definition at line 60 of file 3d_rayleigh_instability_surfactant.cc.
Referenced by InterfaceProblem< ELEMENT, TIMESTEPPER >::InterfaceProblem().