TrioCFD 1.9.8
TrioCFD documentation
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Keywords derived from milieu_base

milieu_base

Basic class for medium (physics properties of medium).

Parameters:

  • [rho] (type: field_base) Density (kg.m-3).
  • [lambda_ | lambda] (type: field_base) Conductivity (W.m-1.K-1).
  • [cp] (type: field_base) Specific heat (J.kg-1.K-1).
  • [diametre_hyd_champ] (type: field_base) Hydraulic diameter field (optional).
  • [porosites_champ] (type: field_base) The porosity is given at each element and the porosity at each face, Psi(face), is calculated by the average of the porosities of the two neighbour elements Psi(elem1), Psi(elem2) : Psi(face)=2/(1/Psi(elem1)+1/Psi(elem2)). This keyword is optional.
  • [porosites] (type: porosites) Porosities.
  • [gravite] (type: field_base) Gravity field (optional).

constituant

Inherits from: milieu_base

Constituent.

Parameters:

  • coefficient_diffusion (type: field_base) Constituent diffusion coefficient value (m2.s-1). If a multi-constituent problem is being processed, the diffusivite will be a vectorial and each components will be the diffusion of the constituent.
  • [is_multi_scalar | is_multi_scalar_diffusion] (type: flag) Flag to activate the multi_scalar diffusion operator
  • [rho] (type: field_base) Density (kg.m-3).
  • [lambda_ | lambda] (type: field_base) Conductivity (W.m-1.K-1).
  • [cp] (type: field_base) Specific heat (J.kg-1.K-1).
  • [diametre_hyd_champ] (type: field_base) Hydraulic diameter field (optional).
  • [porosites_champ] (type: field_base) The porosity is given at each element and the porosity at each face, Psi(face), is calculated by the average of the porosities of the two neighbour elements Psi(elem1), Psi(elem2) : Psi(face)=2/(1/Psi(elem1)+1/Psi(elem2)). This keyword is optional.
  • [porosites] (type: porosites) Porosities.
  • [gravite] (type: field_base) Gravity field (optional).

espece

Inherits from: milieu_base

not_set

Parameters:

  • mu (type: field_base) Species dynamic viscosity value (kg.m-1.s-1).
  • cp (type: field_base) Species specific heat value (J.kg-1.K-1).
  • masse_molaire (type: float) Species molar mass.
  • [lambda_ | lambda] (type: field_base) Conductivity (W.m-1.K-1).

milieu_elasticite

Inherits from: milieu_base

Milieu_Elasticite.

Parameters:

  • [rho] (type: field_base) Density (kg.m-3).
  • [e] (type: field_base) Field E
  • [nu] (type: field_base) Field nu.
  • [alpha] (type: field_base) Coeff dilatation.
  • [lambda_ | lambda] (type: field_base) Conductivity (W.m-1.K-1).
  • [cp] (type: field_base) Specific heat (J.kg-1.K-1).
  • [diametre_hyd_champ] (type: field_base) Hydraulic diameter field (optional).
  • [porosites_champ] (type: field_base) The porosity is given at each element and the porosity at each face, Psi(face), is calculated by the average of the porosities of the two neighbour elements Psi(elem1), Psi(elem2) : Psi(face)=2/(1/Psi(elem1)+1/Psi(elem2)). This keyword is optional.
  • [porosites] (type: porosites) Porosities.
  • [gravite] (type: field_base) Gravity field (optional).

solide

Inherits from: milieu_base

Solid with cp and/or rho non-uniform.

Parameters:

  • [rho] (type: field_base) Density (kg.m-3).
  • [cp] (type: field_base) Specific heat (J.kg-1.K-1).
  • [lambda_ | lambda] (type: field_base) Conductivity (W.m-1.K-1).
  • [user_field] (type: field_base) user defined field.
  • [diametre_hyd_champ] (type: field_base) Hydraulic diameter field (optional).
  • [porosites_champ] (type: field_base) The porosity is given at each element and the porosity at each face, Psi(face), is calculated by the average of the porosities of the two neighbour elements Psi(elem1), Psi(elem2) : Psi(face)=2/(1/Psi(elem1)+1/Psi(elem2)). This keyword is optional.
  • [porosites] (type: porosites) Porosities.
  • [gravite] (type: field_base) Gravity field (optional).