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!-------------------------------------------------------------------------------
! This file is part of Code_Saturne, a general-purpose CFD tool.
!
! Copyright (C) 1998-2016 EDF S.A.
!
! This program is free software; you can redistribute it and/or modify it under
! the terms of the GNU General Public License as published by the Free Software
! Foundation; either version 2 of the License, or (at your option) any later
! version.
!
! This program is distributed in the hope that it will be useful, but WITHOUT
! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
! FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
! details.
!
! You should have received a copy of the GNU General Public License along with
! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
! Street, Fifth Floor, Boston, MA 02110-1301, USA.
!-------------------------------------------------------------------------------
!===============================================================================
! Function:
! ---------
!> \file cs_gas_mix_physical_properties.f90
!>
!> \brief This subroutine fills physical properties which are variable in time
!> for the gas mixtures modelling with or without steam inside the fluid
!> domain. In presence of steam, this one is deduced from the
!> noncondensable gases transported as scalars
!> (by means of the mass fraction of each species).
!>
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------
! Arguments
!______________________________________________________________________________.
! mode name role !
!______________________________________________________________________________!
!_______________________________________________________________________________
subroutine cs_gas_mix_physical_properties
!===============================================================================
!===============================================================================
! Module files
!===============================================================================
use paramx
use numvar
use optcal
use cstphy
use cstnum
use entsor
use pointe
use albase
use parall
use period
use ihmpre
use ppppar
use ppthch
use ppincl
use mesh
use field
use cavitation
use cs_c_bindings
use cs_f_interfaces
!===============================================================================
implicit none
! Arguments
! Local variables
integer iel , iscal, ifcvsl, iesp, jesp, ierror, f_id
character(len=80) :: name_i, name_j, name_d
double precision xsum_mu, xsum_lambda, phi_mu, phi_lambda, x_k
double precision mu_i, mu_j, lambda_i, lambda_j
type(gas_mix_species_prop), pointer :: s_j, s_i
type(gas_mix_species_prop), target :: s_d
type(gas_mix_species_prop), dimension(:), allocatable, target :: s_k
double precision, allocatable, dimension(:), target :: lam_loc
double precision, allocatable, dimension(:), target :: tk_loc
double precision, dimension(:), pointer :: cpro_rho
double precision, dimension(:), pointer :: cpro_viscl, cpro_cp
double precision, dimension(:), pointer :: cpro_venth, cpro_vyk
double precision, dimension(:), pointer :: cvar_enth , cvar_yk, tempk
double precision, dimension(:), pointer :: cvar_yi, cvar_yj
double precision, dimension(:), pointer :: y_d, ya_d
double precision, dimension(:), pointer :: mix_mol_mas
double precision, dimension(:), pointer :: lambda
!===============================================================================
!===============================================================================
! 1. Initializations
!===============================================================================
ierror = 0
if (irovar.le.0) ierror = 1
if (ivivar.le.0) ierror = 1
if (icp.le.0) ierror = 1
if (ierror.gt.0) then
call csexit(1)
endif
! In compressible, the density is updated after the pressure step (cfmspr)
if (ippmod(icompf).lt.0) then
call field_get_val_s(ivarfl(isca(iscalt)), cvar_enth)
! Density value
call field_get_val_s(icrom, cpro_rho)
allocate(tk_loc(ncel))
tempk => tk_loc
else
call field_get_val_s(ivarfl(isca(itempk)), tempk)
endif
! Molecular dynamic viscosity value
call field_get_val_s(iprpfl(iviscl), cpro_viscl)
! Specific heat value
if (icp.gt.0) then
call field_get_val_s(iprpfl(icp), cpro_cp)
! Stop if Cp is not variable
else
write(nfecra,1000) icp
call csexit (1)
endif
! Lambda/Cp value
call field_get_key_int(ivarfl(isca(iscalt)), kivisl, ifcvsl)
call field_get_val_s(ifcvsl, cpro_venth)
call field_get_val_s(iprpfl(igmxml), mix_mol_mas)
! Deduce mass fraction (y_d) which is
! y_h2o_g in presence of steam or
! y_he/y_h2 with noncondensable gases
if (ippmod(igmix).eq.0) then
name_d = "y_he"
elseif (ippmod(igmix).eq.1) then
name_d = "y_h2"
elseif (ippmod(igmix).ge.2.and.ippmod(igmix).lt.5) then
name_d = "y_h2o_g"
else ! ippmod(igmix).eq.5
name_d = "y_o2"
endif
call field_get_val_s_by_name(name_d, y_d)
call field_get_val_prev_s_by_name(name_d, ya_d)
call field_get_id(name_d, f_id)
call field_get_key_struct_gas_mix_species_prop(f_id, s_d)
if (ippmod(icompf).lt.0) then
allocate(lam_loc(ncelet))
lambda => lam_loc
else
call field_get_key_int(ivarfl(isca(itempk)), kivisl, ifcvsl)
call field_get_val_s(ifcvsl, lambda)
endif
allocate(s_k(nscasp+1))
!===============================================================================
!2. Define the physical properties for the gas mixture with:
! - the density (rho_m) and specific heat (cp_m) of the gas mixture function
! temperature and species scalar (yk),
! - the dynamic viscosity (mu_m) and conductivity coefficient (lbd_m) of
! the gas mixture function ot the enthalpy and species scalars,
! - the diffusivity coefficients of the scalars (Dk, D_enh).
!===============================================================================
!Storage the previous value of the deduced mass fraction ya_d
do iel=1, ncelet
ya_d(iel) = y_d(iel)
enddo
!-----------------------------------------
! Compute the mass fraction (y_d) deduced
! from the mass fraction (yk) transported
!-----------------------------------------
! Initialization
do iel = 1, ncel
y_d(iel) = 1.d0
! Mixture specific heat
cpro_cp(iel) = 0.d0
! Mixture molar mass
mix_mol_mas(iel) = 0.d0
! Mixture molecular diffusivity
cpro_viscl(iel) = 0.d0
! Thermal conductivity
lambda(iel) = 0.d0
enddo
do iesp = 1, nscasp
! Mass fraction array of the different species
call field_get_val_s(ivarfl(isca(iscasp(iesp))), cvar_yk)
call field_get_key_struct_gas_mix_species_prop( &
ivarfl(isca(iscasp(iesp))), s_k(iesp))
do iel = 1, ncel
y_d(iel) = y_d(iel)-cvar_yk(iel)
mix_mol_mas(iel) = mix_mol_mas(iel) + cvar_yk(iel)/s_k(iesp)%mol_mas
enddo
enddo
! Clipping
do iel = 1, ncel
y_d(iel) = max(y_d(iel), 0.d0)
enddo
!Finalize the computation of the Mixture molar mass
s_k(nscasp+1) = s_d
do iel = 1, ncel
mix_mol_mas(iel) = mix_mol_mas(iel) + y_d(iel)/s_d%mol_mas
mix_mol_mas(iel) = 1.d0/mix_mol_mas(iel)
enddo
!==============================================================
! Mixture specific heat function of species specific heat (cpk)
! and mass fraction of each gas species (yk), as below:
! -----------------------------
! - noncondensable gases and the mass fraction deduced:
! cp_m(iel) = Sum( yk.cpk)_k[0, nscasp]
! + y_d.cp_d
! -----------------------------
! remark: the mass fraction deduced depending of the
! modelling chosen by the user.
! with:
! - igmix = 0 or 1, a noncondensable gas
! - igmix > 2 , a condensable gas (steam)
!==============================================================
do iesp = 1, nscasp
call field_get_val_s(ivarfl(isca(iscasp(iesp))), cvar_yk)
do iel = 1, ncel
cpro_cp(iel) = cpro_cp(iel) + cvar_yk(iel)*s_k(iesp)%cp
enddo
enddo
! Finalization
do iel = 1, ncel
cpro_cp(iel) = cpro_cp(iel) + y_d(iel)*s_d%cp
enddo
!===========================================================
! gas mixture density function of the temperature, pressure
! and the species scalars with taking into account the
! dilatable effects, as below:
! ----------------------
! - with inlet/outlet conditions:
! [idilat=2]: rho= p0/(R. temp(1/sum[y_i/M_i]))
! - with only wall conditions:
! [idilat=3]: rho= pther/(R. temp(1/sum[y_i/M_i]))
! ----------------------
! i ={1, .. ,N} : species scalar number
! y_i : mass fraction of each species
! M_i : molar fraction [kg/mole]
! R : ideal gas constant [J/mole/K]
! p0 : atmos. pressure (Pa)
! pther : pressure (Pa) integrated on the
! fluid domain
!===========================================================
if (ippmod(icompf).lt.0) then
do iel = 1, ncel
! Evaluate the temperature thanks to the enthalpy
tempk(iel) = cvar_enth(iel)/ cpro_cp(iel)
if (idilat.eq.3) then
cpro_rho(iel) = pther*mix_mol_mas(iel)/(cs_physical_constants_r*tempk(iel))
else
cpro_rho(iel) = p0*mix_mol_mas(iel)/(cs_physical_constants_r*tempk(iel))
endif
enddo
endif
!==================================================
! Dynamic viscosity and conductivity coefficient
! the physical properties associated to the gas
! mixture with or without condensable gas.
!==================================================
! Loop over ALL the species
do iesp = 1, nscasp+1
s_i => s_k(iesp)
! Mass fraction deduced
! (as steam or noncondensable gas)
if (iesp.eq.nscasp+1) then
cvar_yi => y_d
name_i = name_d
! Noncondensable species
else
call field_get_val_s(ivarfl(isca(iscasp(iesp))), cvar_yi)
call field_get_name (ivarfl(isca(iscasp(iesp))), name_i)
endif
do iel = 1, ncel
! Viscosity and conductivity laws
! for each mass fraction species
if (ivsuth.eq.0) then
! With a linear law
call cs_local_physical_properties &
!================================
( mu_i, lambda_i, tempk(iel), tkelvi, s_i, name_i)
else
! Or : with a Sutherland law
call cs_local_physical_properties_suth &
!================================
( mu_i, lambda_i, tempk(iel), s_i, name_i)
endif
xsum_mu = 0.d0
xsum_lambda = 0.d0
! Loop over ALL the species
do jesp = 1, nscasp+1
s_j => s_k(jesp)
! Mass fraction deduced
! (as steam or noncondensable gas)
if (jesp.eq.nscasp+1) then
cvar_yj => y_d
name_j = name_d
! Noncondensable species
else
call field_get_val_s(ivarfl(isca(iscasp(jesp))), cvar_yj)
call field_get_name (ivarfl(isca(iscasp(jesp))), name_j)
endif
if (ivsuth.eq.0) then
! With a linear law
call cs_local_physical_properties &
!================================
( mu_j, lambda_j, tempk(iel), tkelvi, s_j, name_j)
else
! Or : with a Sutherland law
call cs_local_physical_properties_suth &
!================================
( mu_j, lambda_j, tempk(iel), s_j, name_j)
endif
phi_mu = (1.d0/sqrt(8.d0)) &
*(1.d0 + s_i%mol_mas / s_j%mol_mas)**(-0.5d0) &
*(1.d0 + (mu_i / mu_j )**(+0.5d0) &
* (s_j%mol_mas / s_i%mol_mas)**(+0.25d0))**2
phi_lambda = (1.d0/sqrt(8.d0)) &
*(1.d0 + s_i%mol_mas / s_j%mol_mas)**(-0.5d0) &
*(1.d0 + (lambda_i / lambda_j )**(+0.5d0) &
* (s_j%mol_mas / s_i%mol_mas)**(+0.25d0))**2
x_k = cvar_yj(iel)*mix_mol_mas(iel)/s_j%mol_mas
xsum_mu = xsum_mu + x_k * phi_mu
xsum_lambda = xsum_lambda + x_k * phi_lambda
enddo
! Mixture viscosity defined as function of the scalars
!-----------------------------------------------------
x_k = cvar_yi(iel)*mix_mol_mas(iel)/s_i%mol_mas
cpro_viscl(iel) = cpro_viscl(iel) + x_k * mu_i / xsum_mu
lambda(iel) = lambda(iel) + x_k * lambda_i / xsum_lambda
enddo
enddo
!=====================================================
! Dynamic viscosity and conductivity coefficient
! the physical properties filled for the gas mixture
!=====================================================
! Same diffusivity for all the scalars except the enthalpy
do iesp = 1, nscasp
iscal = iscasp(iesp)
call field_get_key_int (ivarfl(isca(iscal)), kivisl, ifcvsl)
call field_get_val_s(ifcvsl, cpro_vyk)
do iel = 1, ncel
cpro_vyk(iel)= cpro_viscl(iel)
enddo
enddo
if(ippmod(icompf).lt.0) then
! --- Lambda/Cp of the thermal scalar
do iel = 1, ncel
cpro_venth(iel) = lambda(iel)/cpro_cp(iel)
enddo
! deallocate local arrays if not compressible
deallocate(tk_loc)
deallocate(lam_loc)
tempk => null()
lambda => null()
endif
deallocate(s_k)
!===============================================================================
! 3. Checking of the user values
!===============================================================================
!--------
! Formats
!--------
1000 format( &
'@',/, &
'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
'@',/, &
'@ @@ WARNING: stop when computing physical quantities',/, &
'@ =======',/, &
'@ Inconsistent calculation data',/, &
'@',/, &
'@ usipsu specifies that the specific heat is uniform',/, &
'@ icp = ',i10 ,' while',/, &
'@ usphyv prescribes a variable specific heat.',/, &
'@',/, &
'@ The calculation will not be run.',/, &
'@',/, &
'@ Modify usipsu or usphyv.',/, &
'@ ',/,&
'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
'@',/)
!----
! End
!----
return
end subroutine cs_gas_mix_physical_properties
!===============================================================================
! Purpose:
! -------
!> \file cs_gas_mix_physical_properties.f90
!>
!> \brief This user subroutine is used to compute the dynamic viscosity and
!> conductivity coefficient associated to each gas species.
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------
! Arguments
!______________________________________________________________________________.
! mode name role !
!______________________________________________________________________________!
!> \param[out] mu dynamic viscosity associated to the gas species
!> \param[out] lambda conductivity coefficient of the gas species
!> \param[in] tk temperature variable in kelvin
!> \param[in] tkelvin reference temperature value
!> \param[in] spro constants used for the physcial laws
!> \param[in] name name of the field associated to the gas species
!_______________________________________________________________________________
subroutine cs_local_physical_properties(mu, lambda, tk, tkelvin, spro, name)
!===============================================================================
use field
use cs_c_bindings
!===============================================================================
implicit none
! Arguments
double precision mu, lambda
double precision tk, tkelvin
character(len=80) :: name
type(gas_mix_species_prop) spro
!===============================================================================
! The viscosity law for each species is defined
! as below:
! ----------------------------------
! 1/. for Steam species:
! mu = mu_a.(tk - tkelvi), with a law in (°C) unit
! 2/. for Helium species:
! mu = mu_a .(tk/tkelvi)**c + mu_b, with nodim. law
! 3/. for Hydrogen species:
! mu = mu_a .(tk-tkelvi) + mu_b, with t (°C)
! 4/. for Oxygen and Nitrogen species:
! mu = mu_a .(tk) + mu_b, with t in (°K)
!
! The conductivity expression for each species is
! defined as:
! ----------------------------------
! 1/. for Steam species:
! lambda = lambda_a .(tk-tkelvi) + lambda_b, with a law in (°C) unit
! 2/. for Helium species:
! lambda = lambda_a .(tk/tkelvi)**c + lambda_b, with nodim. law
! 3/. for Hydrogen species:
! lambda = lambda_a .tk + lambda_b, with tk (°K)
! 4/. for Oxygen and Nitrogen species :
! lambda = lambda_a .(tk) + lambda_b, with t (°K)
!===============================================================================
if (name.eq.'y_h2o_g') then
mu = spro%mu_a *(tk-tkelvin) + spro%mu_b
lambda = spro%lambda_a*(tk-tkelvin) + spro%lambda_b
elseif(name.eq.'y_he') then
mu = spro%mu_a * (tk/tkelvin)**0.7d0
lambda = spro%lambda_a * (tk/tkelvin)**0.7d0
elseif(name.eq.'y_h2') then
mu = spro%mu_a * (tk-tkelvin) + spro%mu_b
lambda = spro%lambda_a * tk + spro%lambda_b
elseif (name.eq.'y_o2'.or.name.eq.'y_n2') then
mu = spro%mu_a * tk + spro%mu_b
lambda = spro%lambda_a * tk + spro%lambda_b
else
call csexit(1)
endif
!----
! End
!----
return
end subroutine cs_local_physical_properties
subroutine cs_local_physical_properties_suth(mu, lambda, tk,spro,name)
!===============================================================================
use field
use cs_c_bindings
use cstphy
use ppthch
!===============================================================================
implicit none
! Arguments
double precision mu, lambda
double precision tk
character(len=80) :: name
type(gas_mix_species_prop) spro
! Local variables
double precision muref, lamref
double precision trefmu, treflam, smu, slam
!===============================================================================
! Sutherland law for viscosity and thermal conductivity
! The viscosity law for each specie is defined
! as below:
! ----------------------------------
! mu = muref*(T/Tref)**(3/2)*(Tref+S1)/(T+S1)
! The conductivity expression for each specie is
! defined as:
! ----------------------------------
! lambda = lambdaref*(T/Tref)**(3/2)*(Tref+S2)/(T+S2)
! ------------------------------------
! S1 and S2 are respectively Sutherland temperature for conductivity and
! Sutherland temperature for viscosity of the considered specie
! Tref is a reference temperature, equal to 273K for a perfect gas.
! For steam (H20), Tref has not the same value in the two formulae.
! Available species : O2, N2, H2, H20 and He
! The values for the parameters come from F.M. White's book "Viscous Fluid Flow"
!================================================================================
if (name.ne.'y_h2o_g' .and. name.ne.'y_he' .and. name.ne.'y_o2' &
.and. name.ne.'y_n2' .and. name.ne.'y_h2') then
call csexit(1)
endif
muref = spro%muref
lamref = spro%lamref
trefmu = spro%trefmu
treflam = spro%treflam
smu = spro%smu
slam = spro%slam
mu = muref * (tk / trefmu)**1.5d0 &
* ((trefmu+smu) / (tk+smu))
lambda = lamref * (tk / treflam)**1.5d0 &
* ((treflam+slam) / (tk+slam))
!----
! End
!----
return
end subroutine cs_local_physical_properties_suth
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