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Functions/Subroutines
cs_user_parameters.f90 File Reference

Functions/Subroutines

subroutine usppmo (ixmlpu)
 
subroutine usipph (ixmlpu, iturb, itherm, iale, icavit)
 
subroutine usipsu (nmodpp)
 
subroutine usipes (nmodpp)
 
subroutine usati1
 
subroutine cs_user_combustion
 

This routine is called:

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subroutine cs_user_radiative_transfer_param
 
subroutine uscfx1
 
subroutine uscfx2
 
subroutine useli1 (iihmpu)
 
subroutine uscti1
 
subroutine user_darcy_ini1
 

Function/Subroutine Documentation

◆ cs_user_combustion()

subroutine cs_user_combustion ( )

This routine is called:

  1. Additional Calculation Options a. Density Relaxation
  2. Physical Constants a.Dynamic Diffusion Coefficient b.Constants of the chosen model (EBU, Libby-Williams, ...) - Eddy Break Up pre-mixed flame
    • Diffusion flame in the framework of ``3 points'' rapid complete chemistry
    • Libby-Williams pre-mixed flame
    • Lagrangian module coupled with pulverized coal: Eulerian combustion of pulverized coal and Lagrangian transport of coal particles
    • Pulverised coal combustion
    • Fuel (oil) combustion

◆ cs_user_radiative_transfer_param()

subroutine cs_user_radiative_transfer_param ( )

◆ usati1()

subroutine usati1 ( )

◆ uscfx1()

subroutine uscfx1 ( )

◆ uscfx2()

subroutine uscfx2 ( )

◆ uscti1()

subroutine uscti1 ( )

◆ useli1()

subroutine useli1 ( integer  iihmpu)

◆ user_darcy_ini1()

subroutine user_darcy_ini1 ( )

◆ usipes()

subroutine usipes ( integer  nmodpp)

◆ usipph()

subroutine usipph ( integer  ixmlpu,
integer  iturb,
integer  itherm,
integer  iale,
integer  icavit 
)

◆ usipsu()

subroutine usipsu ( integer  nmodpp)

◆ usppmo()

subroutine usppmo ( integer  ixmlpu)

Specific condensation modelling if = -1 module not activated if = 0 condensation source terms activated

Specific condensation modelling if = -1 module not activated if = 0 condensation source terms with metal structures activate