int mu_Tv_calc(struct BBoxInterp *bbox, int ninputs, int noutputs,
double *inputs, double *outputs, double *jacobian
){
(void)bbox; (void)jacobian; // not used
(void)ninputs; (void)noutputs; // not used currently
double T = inputs[0];
double rho = 1./inputs[1];
/* TODO make checks of two-phase region, act accordingly */
double mu = freesteam_mu_rhoT(rho,T);
outputs[0] = mu;
return 0;
}
//CL: calculated the properties --> this function is called by the functions above
//CL: does not calulated the internal energy, if this is needed e.g. for sonicFoam
//CL: the function has to be changed a little bit
void Foam::calculateProperties_h
(
SteamState S,
scalar &p,
scalar &h,
scalar &T,
scalar &rho,
scalar &psi,
scalar &drhodh,
scalar &mu,
scalar &alpha,
scalar &x
)
{
label region;
scalar kappa,lambda,cp,beta;
region=freesteam_region(S);
if (region==1)
{
p=S.R1.p;
T=S.R1.T;
rho=1/freesteam_region1_v_pT(S.R1.p,S.R1.T);
h=freesteam_region1_h_pT(S.R1.p,S.R1.T);
x=0;
//Cl: note: in FreeStream, beta=1/V*(dV/dP)_P=const is called alphaV (in this region)
//Cl: note: in FreeStream, kappa=1/V*(dV/dP)_T=const is called kappaT (in this region)
kappa=freesteam_region1_kappaT_pT(S.R1.p,S.R1.T);
beta=freesteam_region1_alphav_pT(S.R1.p,S.R1.T);
cp=freesteam_region1_cp_pT(S.R1.p,S.R1.T);
//CL: getting derivatives using Bridgmans table
//CL: psi=(drho/dp)_h=const
//CL: drhodh=(drho/dh)_p=const
psi=-((T*beta*beta-beta)/cp-kappa*rho);
drhodh=-rho*beta/cp;
//CL: getting transport properties
mu=freesteam_mu_rhoT(rho, T);
lambda=freesteam_k_rhoT(rho,T);
alpha=lambda/cp; //Cl: Important info -->alpha= thermal diffusivity time density
}
else if (region==2)
{
p=S.R2.p;
T=S.R2.T;
rho=1/freesteam_region2_v_pT(S.R2.p,S.R2.T);
h=freesteam_region2_h_pT(S.R2.p,S.R2.T);
x=1;
//Cl: note: in FreeStream, beta=1/V*(dV/dP)_P=const is called alphaV (in this region)
//Cl: note: in FreeStream, kappa=1/V*(dV/dP)_T=const is called kappaT (in this region)
kappa=freesteam_region2_kappaT_pT(S.R2.p,S.R2.T);
beta=freesteam_region2_alphav_pT(S.R2.p,S.R2.T);
cp=freesteam_region2_cp_pT(S.R2.p,S.R2.T);
//CL: getting derivatives using Bridgmans table
//CL: psi=(drho/dp)_h=const
//CL: drhodh=(drho/dh)_p=const
psi=-((T*beta*beta-beta)/cp-kappa*rho);
drhodh=-rho*beta/cp;
//CL: getting transport properties
mu=freesteam_mu_rhoT(rho, T);
lambda=freesteam_k_rhoT(rho,T);
alpha=lambda/cp; //Cl: Important info -->alpha= thermal diffusivity time density
}
else if (region==3)
{
scalar gamma,cv;
rho=S.R3.rho;
T=S.R3.T;
p=freesteam_region3_p_rhoT(S.R3.rho,S.R3.T);
h=freesteam_region3_h_rhoT(S.R3.rho,S.R3.T);
//CL= when h<h @ critical point -->x=0 else x=1
if (h<2084256.263)
{
x=0;
}
else
{
x=1;
}
//Cl: note: beta=1/V*(dV/dP)_P=const
//Cl: note: kappa=1/V*(dV/dP)_T=const
//Cl: note: in FreeStream, gamma=1/p*(dp/dT)_v=const is called alphap (in this region)
gamma=freesteam_region3_alphap_rhoT(S.R3.rho,S.R3.T);
cp=freesteam_region3_cp_rhoT(S.R3.rho,S.R3.T);
cv=freesteam_region3_cv_rhoT(S.R3.rho,S.R3.T);
beta=(cp-cv)/(S.R3.T/S.R3.rho*p*gamma);
kappa=(cp-cv)/(S.R3.T/S.R3.rho*p*p*gamma*gamma);
//CL: getting derivatives using Bridgmans table
//CL: psi=(drho/dp)_h=const
//CL: drhodh=(drho/dh)_p=const
psi=-((T*beta*beta-beta)/cp-kappa*rho);
drhodh=-rho*beta/cp;
//CL: getting transport properties
mu=freesteam_mu_rhoT(rho, T);
lambda=freesteam_k_rhoT(rho,T);
alpha=lambda/cp; //Cl: Important info -->alpha= thermal diffusivity time density
}
else if (region==4)
{
scalar rhov,rhol,betav,betal,kappav,kappal,vv,vl,cpl,cpv,hl,hv,cp;
scalar dvldp,dvvdp,dhldp,dhvdp;
scalar dpdT,dvdh,dvdp,dxdp;
SteamState Sl,Sv;
x=S.R4.x;
T=S.R4.T;
rho=1/freesteam_region4_v_Tx(S.R4.T,S.R4.x);
h=freesteam_region4_h_Tx(S.R4.T,S.R4.x);
p=freesteam_region4_psat_T(S.R4.T);
cp=freesteam_region4_cp_Tx(S.R4.T,S.R4.x);
//CL: Getting density on the vapour and liquid lines
rhov=freesteam_region4_rhog_T(S.R4.T);
rhol=freesteam_region4_rhof_T(S.R4.T);
vv=1/rhov;
vl=1/rhol;
//CL: getting derivatives --> this is a bit tricky inside the vapor dome
dpdT=freesteam_region4_dpsatdT_T(S.R4.T);
// getting the states outside the vapour dome
Sl=freesteam_set_pv(p,vl-0.0000001); //inside region 1
Sv=freesteam_set_pv(p,vv+0.0000001); //inside region 2
kappal=freesteam_region1_kappaT_pT(Sl.R1.p,Sl.R1.T);
kappav=freesteam_region2_kappaT_pT(Sv.R2.p,Sv.R2.T);
betal=freesteam_region1_alphav_pT(Sl.R1.p,Sl.R1.T);
betav=freesteam_region2_alphav_pT(Sv.R2.p,Sv.R2.T);
cpl=freesteam_region1_cp_pT(Sl.R1.p,Sl.R1.T);
cpv=freesteam_region2_cp_pT(Sv.R2.p,Sv.R2.T);
hl=freesteam_region1_h_pT(Sl.R1.p,Sl.R1.T);
hv=freesteam_region2_h_pT(Sv.R2.p,Sv.R2.T);
//calculation derviatives on liquid and vapour line
dvldp=betal*vl/dpdT-kappal*vl;
dvvdp=betav*vv/dpdT-kappav*vv;
dhldp=vl*(1-betal*Sl.R1.T)+cpl/dpdT;
dhvdp=vv*(1-betav*Sv.R2.T)+cpl/dpdT;
dxdp=-dhldp/(hv-hl)
+(h-hl)/((hv-hl)*(hv-hl))
*(dhvdp-dhldp);
//CL: psi=(drho/dp)_h=const
dvdp=dvldp+(dvvdp-dvldp)*x+(vv-vl)*dxdp;
psi=-rho*rho*dvdp;
//CL: drhodh=(drho/dh)_p=const
dvdh=(vv-vl)/(hv-hl);
drhodh=-rho*rho*dvdh;
//CL: getting transport properties
mu=freesteam_mu_rhoT(rho, T);
lambda=freesteam_k_rhoT(rho,T);
alpha=lambda/cp; //Cl: Important info -->alpha= thermal diffusivity time density
}
else
{
std::cout<<"IAPWS-IF97 error, outside the regions 1-4"<<std::endl;
}
}