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sunfluidh:species_properties_namelist [2016/10/08 16:39] – [Species_Name (type = character string (6))] yannsunfluidh:species_properties_namelist [2016/11/28 17:40] (Version actuelle) – [Namelist Species_Properties] yann
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 ===== Namelist "Species_Properties" ===== ===== Namelist "Species_Properties" =====
  
 +__** Not for the release SUNFLUIDH_EDU**__ .\\
 +This data setup is only used in the full version of sunfluidh for the simulation of multi-species gas flows under low-Mach number hypothesis. Otherwise it can be omitted.\\
 +It is used to define every thermo-chemical properties of species to estimate physical properties of gas mixture such as heat capacity, thermal conductivity, transport coefficients of diffusion, ....\\
 +Data could be used or not, this depends on the context. \\
  
-This data setup is only used in the full version of sunfluidh for the simulation of multi-species gas flows under low-Mach number hypothesis. 
-It is used to define every thermo-chemical properties of species to estimate physical properties of gas mixture such as heat capacity, thermal conductivity, transport coefficients of diffusion, .... 
-Most of data are directly initialized with a default value that could be used by the code if these ones are not set a value specified by the user.\\ 
-Data could be used or not, this depends on the context. For this reason, useless data could be omitted in the data setup.\\ 
-The user must therefore ensure that every useful data are explicitly stated in the input3d.dat file unless he is sure that the default values are correct (if there is any doubt, you can check the file named "check_namelist_data.dat").\\ 
-Some examples are given here for helping the user about this namelist. 
  
 +
 +
 +===== Full data set of the namelist =====
 +
 +An example on a Helium/Air mixture is given here for helping the user about this data set.
 +
 +
 +   &Species_Properties
 +            Species_Name          = "He" ,
 +            Species_molecular_Mass= 4.0D-03 , Reference_Molecular_Heat_Capacity = 5.193D+03 , Schmidt_Number         = 1.0 ,
 +            Electric_Charge       = 0 ,       Lennard_Jones_Diameter            = 2.576D-10 , Lennard_Jones_Potential=  10.20 ,
 +            Thermochemical_Properties_Coefficients(1:7,1) = 2.50000000E+00  0.00000000E-00  0.00000000E-00  0.00000000E-00  0.00000000E-00  2.85315086E+05 1.62166556E+00 ,
 +            Thermochemical_Properties_Coefficients(1:7,2) = 2.50000000E+00  0.00000000E-00  0.00000000E-00  0.00000000E-00  0.00000000E-00  2.85315086E+05 1.62166556E+00 /
 +   &Species_Properties
 +            Species_Name          = "Air" ,
 +            Species_molecular_Mass= 2.9D-02 , Reference_Molecular_Heat_Capacity = 1.048D+03 , Schmidt_Number         = 1.0 ,
 +            Electric_Charge       = 0 ,       Lennard_Jones_Diameter            = 3.711D-10 , Lennard_Jones_Potential=  97.60 ,
 +            Thermochemical_Properties_Coefficients(1:7,1) = 0.03298677E+02 0.14082404E-02 -0.03963222E-04 0.05641515E-07 -0.02444854E-10 -0.10208999E+04 0.03950372E+02 ,
 +            Thermochemical_Properties_Coefficients(1:7,2) = 0.02926640E+02 0.14879768E-02 -0.05684760E-05 0.10097038E-09 -0.06753351E-13 -0.09227977E+04 0.05980528E+02 ,
 +            End_of_Data_Block= .true./
 +
 +<note important>The Thermochemical_Properties_Coefficients are provided by the Chemkin data base.\\
 +Don't forget to set the variable End_Of_Data_Block to .true. in the last namelist.</note>
  
 ----- -----
 +===== Definition of the data set =====
 +-----
 +
  
 ==== Species_Name  ==== ==== Species_Name  ====
    * type : character string with a maximum size of 6    * type : character string with a maximum size of 6
    * Name of the species present in the gas mixture    * Name of the species present in the gas mixture
 +   * Default name given by the user.
  
 ==== Species_molecular_Mass  ==== ==== Species_molecular_Mass  ====
    * type : real value    * type : real value
    * Molecular mass (mol/kg)    * Molecular mass (mol/kg)
 +   * Default value given by the user
  
 ==== Reference_Molecular_Heat_Capacity ==== ==== Reference_Molecular_Heat_Capacity ====
    * type : real value    * type : real value
    * Species heat capacity (J/K/kg)    * Species heat capacity (J/K/kg)
 +   * Default value given by the user
  
 ==== Schmidt_Number ==== ==== Schmidt_Number ====
    * type : real value    * type : real value
-   * The Schmidt number $Sch$ is used to define the diffusion coefficient of the species from the kinematic viscosity as $D_i=\nu/Sch$. This definition is enabled only when the data "Multi_Species_Mixture_Law_for_Mass_Diffusion_Enabled = .false." (coming from the namelist "Fluid_Properties".+   * The Schmidt number $Sch$ is used to define the diffusion coefficient of the species from the kinematic viscosity as $D_i=\nu/Sch$. \\ This definition is enabled only when the data "Multi_Species_Mixture_Law_for_Mass_Diffusion_Enabled = .false." (coming from the namelist "Fluid_Properties"). 
 +   * Default value given by the user
  
 ==== Electric_Charge ==== ==== Electric_Charge ====
    * type : real value    * type : real value
    * Electric charge of the ionized species in electronic unit    * Electric charge of the ionized species in electronic unit
-   * Used only if chemical reactions are implied+   * Used only if chemical reactions are implied
 +   * Default value given by the user
  
 ==== Lennard_Jones_Diameter ==== ==== Lennard_Jones_Diameter ====
    * type : real value    * type : real value
    * Diameter of Lennard-Jones (m)    * Diameter of Lennard-Jones (m)
 +   * Default value given by the user
  
 ==== Lennard_Jones_Potential  ==== ==== Lennard_Jones_Potential  ====
    * type : real value    * type : real value
    * Potential of Lennard-Jones (dimensionless)    * Potential of Lennard-Jones (dimensionless)
 +   * Default value given by the user
  
 ==== Thermochemical_Properties_Coefficients ==== ==== Thermochemical_Properties_Coefficients ====
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      * The 1st range of T is  300K ---> 1000K      * The 1st range of T is  300K ---> 1000K
      * The 2nd range of T is 1000K ---> 5000K      * The 2nd range of T is 1000K ---> 5000K
-   Used only if chemical reactions are implied+   The coefficients come from the Chemkin data base. 
 +   * If we note  $a_i$ the $7$ coefficients that belong to a specific temperature range, we read (with $R$ the universal gas constant): 
 +     * The species heat capacity : $\frac{C_p}{R}= a_1 +a_2 T + a_3 T^2 + a_4 T^3 + a_5 T^4$ 
 +     * The species enthalpy : $\frac{H}{R}= a_1 T+\frac{a_2 T^2}{2} +\frac{a_3 T^3}{3}+\frac{a_4 T^4}{4} +\frac{a_5 T^5}{5}+ a_6$ 
 +     * The species entropy : $\frac{S}{R}= a_1\log(T) +\frac{a_2 T^2} +\frac{a_3 T^2}{2}+\frac{a_4 T^3}{3} +\frac{a_5 T^4}{4}+ a_7$
  
 ==== End_of_Data_Block ==== ==== End_of_Data_Block ====
    * type : boolean value    * type : boolean value
-   * Specify the end of the data setup constituted by one or several namelist "Species_Properties".+   * Specify the end of the data set constituted by one or several namelist "Species_Properties".
sunfluidh/species_properties_namelist.1475937596.txt.gz · Dernière modification : 2016/10/08 16:39 de yann

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