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OpenCAEPoro
0.2.0 Sep/22/2022
A simulator for multicomponent porous media flow
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Public Member Functions | |
| BOMixture_ODGW (const ParamReservoir &rs_param, const USI &i) | |
| void | InitFlash (const OCP_DBL &Pin, const OCP_DBL &Pbbin, const OCP_DBL &Tin, const OCP_DBL *Sjin, const OCP_DBL &Vpore, const OCP_DBL *Ziin) override |
| flash calculation with saturation of phases. | |
| void | InitFlashDer (const OCP_DBL &Pin, const OCP_DBL &Pbbin, const OCP_DBL &Tin, const OCP_DBL *Sjin, const OCP_DBL &Vpore, const OCP_DBL *Ziin) override |
| void | InitFlashDer_n (const OCP_DBL &Pin, const OCP_DBL &Pbbin, const OCP_DBL &Tin, const OCP_DBL *Sjin, const OCP_DBL &Vpore, const OCP_DBL *Ziin) override |
| void | Flash (const OCP_DBL &Pin, const OCP_DBL &Tin, const OCP_DBL *Niin, const USI &ftype, const USI &lastNP, const OCP_DBL *lastKs) override |
| Flash calculation with moles of components. | |
| void | FlashDeriv (const OCP_DBL &Pin, const OCP_DBL &Tin, const OCP_DBL *Niin, const USI &ftype, const USI &lastNP, const OCP_DBL *lastKs) override |
| Flash calculation with moles of components and Calculate the derivative. | |
| void | FlashDeriv_n (const OCP_DBL &Pin, const OCP_DBL &Tin, const OCP_DBL *Niin, const OCP_DBL *Sjin, const OCP_DBL *xijin, const OCP_DBL *njin, const USI &ftype, const USI *phaseExistin, const USI &lastNP, const OCP_DBL *lastKs) override |
| OCP_DBL | XiPhase (const OCP_DBL &Pin, const OCP_DBL &Tin, const OCP_DBL *Ziin) override |
| OCP_DBL | RhoPhase (const OCP_DBL &Pin, const OCP_DBL &Tin, const OCP_DBL *Ziin) override |
| return mass density of phase. | |
| OCP_DBL | GammaPhaseO (const OCP_DBL &Pin, const OCP_DBL &Pbbin) override |
| return gamma of oil phase, gamma equals to mass density times gravity factor. | |
| OCP_DBL | GammaPhaseG (const OCP_DBL &Pin) override |
| return gamma of gas phase, gamma equals to mass density times gravity factor. | |
| OCP_DBL | GammaPhaseW (const OCP_DBL &Pin) override |
| return gamma of water phase, gamma equals to mass density times gravity factor. | |
Public Member Functions inherited from BOMixture | |
| void | BOMixtureInit (const ParamReservoir &rs_param) |
| OCP_DBL | GammaPhaseOG (const OCP_DBL &Pin, const OCP_DBL &Tin, const OCP_DBL *Ziin) override |
| USI | GetFtype () override |
| OCP_SIN | GetMinEigenSkip () override |
| bool | GetFlagSkip () override |
| OCP_DBL | GetSurTen () override |
| OCP_DBL | GetErrorPEC () override |
| OCP_ULL | GetSSMSTAiters () override |
| OCP_ULL | GetNRSTAiters () override |
| OCP_ULL | GetSSMSPiters () override |
| OCP_ULL | GetNRSPiters () override |
| OCP_ULL | GetRRiters () override |
| OCP_ULL | GetSSMSTAcounts () override |
| OCP_ULL | GetNRSTAcounts () override |
| OCP_ULL | GetSSMSPcounts () override |
| OCP_ULL | GetNRSPcounts () override |
| OCP_ULL | GetRRcounts () override |
Public Member Functions inherited from Mixture | |
| void | Allocate () |
| Allocate memory for common variables for basic class. | |
| virtual void | SetPVTW () |
| USI | GetType () const |
| return type of mixture. | |
| virtual bool | IsEmpty_PVDG () const |
| Check whether Table PVDG is empty, it will only be used in black oil model. | |
| void | CheckNi (const OCP_DBL *Ni) |
Additional Inherited Members | |
Protected Attributes inherited from BOMixture | |
| OCP_DBL | std_RhoO |
| < others. More... | |
| OCP_DBL | std_GammaO |
| std_RhoO * gravity factor. | |
| OCP_DBL | std_RhoG |
| mass density of gas phase in standard condition. | |
| OCP_DBL | std_GammaG |
| std_RhoG * gravity factor. | |
| OCP_DBL | std_RhoW |
| mass density of water phase in standard condition. | |
| OCP_DBL | std_GammaW |
| std_RhoW * gravity factor. | |
Protected Attributes inherited from Mixture | |
| USI | mixtureType |
| USI | numPhase |
| num of phases. | |
| USI | numCom |
| num of components. | |
| OCP_DBL | P |
| pressure when flash calculation. | |
| OCP_DBL | T |
| temperature when flash calculation. | |
| vector< OCP_DBL > | Ni |
| moles of component: numCom | |
| vector< bool > | phaseExist |
| existence of phase: numPhase | |
| vector< OCP_DBL > | S |
| saturation of phase: numPhase | |
| vector< OCP_DBL > | rho |
| mass density of phase: numPhase | |
| vector< OCP_DBL > | xi |
| molar density of phase: numPhase | |
| vector< OCP_DBL > | xij |
| vector< OCP_DBL > | nj |
| mole number of phase j | |
| vector< OCP_DBL > | mu |
| viscosity of phase: numPhase | |
| vector< OCP_DBL > | v |
| volume of phase: numPhase; | |
| OCP_DBL | vf |
| volume of total fluids. | |
| OCP_DBL | Nt |
| Total moles of Components. | |
| vector< vector< OCP_DBL > > | vji |
| dvj / dNi, used in 2 hydrocarbon phase in EOS; or dvj / dnij | |
| vector< OCP_DBL > | vjp |
| dvj / dp, used in 2 hydrocarbon phase in EOS | |
| OCP_DBL | vfp |
| vector< OCP_DBL > | vfi |
| vector< OCP_DBL > | muP |
| d mu / dP: numPhase | |
| vector< OCP_DBL > | xiP |
| d xi / dP: numphase | |
| vector< OCP_DBL > | rhoP |
| d rho / dP: numphase | |
| vector< OCP_DBL > | muN |
| d mu[j] / d N[i]: numphase * numCom | |
| vector< OCP_DBL > | xiN |
| d xi[j] / d N[i]: numphase * numCom | |
| vector< OCP_DBL > | rhoN |
| d rho[j] / d N[i]: numphase * numCom | |
| vector< OCP_DBL > | mux |
| d mu[j] / d x[i][j]: numphase * numCom | |
| vector< OCP_DBL > | xix |
| d xi[j] / d x[i][j]: numphase * numCom | |
| vector< OCP_DBL > | rhox |
| d rho[j] / d x[i][j]: numphase * numCom | |
| vector< OCP_DBL > | dXsdXp |
| the derivates of second variables wrt. primary variables | |
| vector< USI > | pEnumCom |
| see pEnumCom in bulk | |
| vector< OCP_DBL > | res |
| residual of a set of equations | |
| OCP_DBL | resPc |
| a precalculated value | |
| vector< OCP_DBL > | keyDer |
| d (xij*xi/mu) / dP or dNk | |
Definition at line 190 of file MixtureBO.hpp.
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overridevirtual |
Return molar density of phase, it's used to calculate the molar density of injection fluids in injection wells.
Implements Mixture.
Definition at line 775 of file MixtureBO3_ODGW.cpp.
References CONV1, OCPTable::Eval(), OCPTable::Eval_All(), OCP_ABORT, Mixture::P, and TINY.