ComponentParam Class Reference

ComponentParam contains information of components. More...

#include <ParamReservoir.hpp>

Public Member Functions
void	Init ()
	Init Params.
void	InputCOMPONENTS (ifstream &ifs, const string &keyword)
	Input the information of hydrocarbon components.
Type_A_r< vector< OCP_DBL > > *	FindPtr01 (const string &varName)
void	InputRefPR (ifstream &ifs, const string &keyword)
	input reference pressure, temperature
vector< OCP_DBL > *	FindPtr02 (const string &varName)
	Find corresponding variable according to the name of variable.
void	InputCNAMES (ifstream &ifs)
	Input the names of hydrocarbon components.
void	InputLBCCOEF (ifstream &ifs)
	Input LBC coefficients for viscosity calculation.
void	InputBIC (ifstream &ifs)
	Input the Binary interaction of components. More...
void	InputVISCTAB (ifstream &ifs)
	Input VISCTAB.
void	InputSSMSTA (ifstream &ifs)
	TODO: Add Doxygen.
void	InputNRSTA (ifstream &ifs)
	TODO: Add Doxygen.
void	InputSSMSP (ifstream &ifs)
	TODO: Add Doxygen.
void	InputNRSP (ifstream &ifs)
	TODO: Add Doxygen.
void	InputRR (ifstream &ifs)
	TODO: Add Doxygen.

Public Attributes
USI	NTPVT {1}
	num of EoS region, constant now.
USI	numCom {0}
	num of components, water is excluded.
USI	numPhase {2}
	num of phase, water is excluded, constant now.
vector< string >	Cname
	Name of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Tc
	Critical temperature of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Pc
	Critical pressure of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Vc
	Critical volume of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Zc
	Critical Z-factor of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	MW
	Molecular Weight of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Acf
	Acentric factor of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	OmegaA
	OMEGA_A of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	OmegaB
	OMEGA_B of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Vshift
	Volume shift of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Parachor
	PARACHOR of hydrocarbon components.
Type_A_r< vector< OCP_DBL > >	Vcvis
	Critical volume used for viscosity calculations only.
Type_A_r< vector< OCP_DBL > >	Zcvis
	Critical Z-factor used for viscosity calculations only.
vector< OCP_DBL >	LBCcoef
	LBC coefficients for viscosity calculation.
vector< vector< OCP_DBL > >	BIC
	Binary interaction.
Type_A_r< vector< OCP_DBL > >	molden
Type_A_r< vector< OCP_DBL > >	cp
	component compressibility, 1/psi
Type_A_r< vector< OCP_DBL > >	ct1
	the first ifThermal expansion coefficient, 1/F
Type_A_r< vector< OCP_DBL > >	ct2
	the second ifThermal expansion coefficient, 1/F
Type_A_r< vector< OCP_DBL > >	cpt
Type_A_r< vector< OCP_DBL > >	cpl1
Type_A_r< vector< OCP_DBL > >	cpl2
Type_A_r< vector< OCP_DBL > >	cpl3
Type_A_r< vector< OCP_DBL > >	cpl4
Type_A_r< vector< OCP_DBL > >	cpg1
Type_A_r< vector< OCP_DBL > >	cpg2
Type_A_r< vector< OCP_DBL > >	cpg3
Type_A_r< vector< OCP_DBL > >	cpg4
Type_A_r< vector< OCP_DBL > >	hvapr
	coefficients in the component gas enthalpy calculations, Btu/lbmol
Type_A_r< vector< OCP_DBL > >	hvr
	coefficients in the vaporization enthalpy calculations
Type_A_r< vector< OCP_DBL > >	ev
	coefficients in the vaporization enthalpy calculations
Type_A_r< vector< OCP_DBL > >	avisc
	coefficients in water and oil viscosity correlation formulae
Type_A_r< vector< OCP_DBL > >	bvisc
	coefficients in water and oil viscosity correlation formulae
Type_A_r< vector< OCP_DBL > >	avg
	coefficients Ak in gas viscosity correlation formulae
Type_A_r< vector< OCP_DBL > >	bvg
TableSet	viscTab
vector< OCP_DBL >	Pref
	reference pressure
vector< OCP_DBL >	Tref
	reference temperature
OCP_BOOL	miscible {OCP_FALSE}
vector< string >	SSMparamSTA
	Params for Solving Phase Spliting with SSM.
vector< string >	NRparamSTA
	Params for Solving Phase Spliting with NR.
vector< string >	SSMparamSP
	Params for Solving Phase Spliting with SSM.
vector< string >	NRparamSP
	Params for Solving Phase Spliting with NR.
vector< string >	RRparam
	Params for Solving Rachford-Rice equations.

Detailed Description

ComponentParam contains information of components.

Definition at line 87 of file ParamReservoir.hpp.

Member Function Documentation

FindPtr01()

Type_A_r< vector< OCP_DBL > > * ComponentParam::FindPtr01

(

const string &

varName

)

Find corresponding variable according to the name of variable. It is used for the basic properties of hydrocarbon components such as TCRIT

Definition at line 941 of file ParamReservoir.cpp.

{
    Type_A_r<vector<OCP_DBL>>* myPtr = nullptr;
 
    switch (Map_Str2Int(&varName[0], varName.size())) {
        case Map_Str2Int("TCRIT", 5):
            myPtr = &Tc;
            break;
 
        case Map_Str2Int("PCRIT", 5):
            myPtr = &Pc;
            break;
 
        case Map_Str2Int("VCRIT", 5):
            myPtr = &Vc;
            break;
 
        case Map_Str2Int("ZCRIT", 5):
            myPtr = &Zc;
            break;
 
        case Map_Str2Int("MW", 2):
            myPtr = &MW;
            break;
 
        case Map_Str2Int("ACF", 3):
            myPtr = &Acf;
            break;
 
        case Map_Str2Int("OMEGAA", 6):
            myPtr = &OmegaA;
            break;
 
        case Map_Str2Int("OMEGAB", 6):
            myPtr = &OmegaB;
            break;
 
        case Map_Str2Int("SSHIFT", 6):
            myPtr = &Vshift;
            break;
 
        case Map_Str2Int("PARACHOR", 8):
            myPtr = &Parachor;
            break;
 
        case Map_Str2Int("VCRITVIS", 8):
            myPtr = &Vcvis;
            break;
 
        case Map_Str2Int("ZCRITVIS", 8):
            myPtr = &Zcvis;
            break;
 
        case Map_Str2Int("MOLDEN", 6):
            myPtr = &molden;
            break;
 
        case Map_Str2Int("CP", 2):
            myPtr = &cp;
            break;
 
        case Map_Str2Int("CT1", 3):
            myPtr = &ct1;
            break;
 
        case Map_Str2Int("CT2", 3):
            myPtr = &ct2;
            break;
 
        case Map_Str2Int("CPT", 3):
            myPtr = &cpt;
            break;
 
        case Map_Str2Int("CPL1", 4):
            myPtr = &cpl1;
            break;
 
        case Map_Str2Int("CPL2", 4):
            myPtr = &cpl2;
            break;
 
        case Map_Str2Int("CPL3", 4):
            myPtr = &cpl3;
            break;
 
        case Map_Str2Int("CPL4", 4):
            myPtr = &cpl4;
            break;
 
        case Map_Str2Int("CPG1", 4):
            myPtr = &cpg1;
            break;
 
        case Map_Str2Int("CPG2", 4):
            myPtr = &cpg2;
            break;
 
        case Map_Str2Int("CPG3", 4):
            myPtr = &cpg3;
            break;
 
        case Map_Str2Int("CPG4", 4):
            myPtr = &cpg4;
            break;
 
        case Map_Str2Int("HVAPR", 5):
            myPtr = &hvapr;
            break;
 
        case Map_Str2Int("HVR", 3):
            myPtr = &hvr;
            break;
 
        case Map_Str2Int("EV", 2):
            myPtr = &ev;
            break;
 
        case Map_Str2Int("AVSIC", 5):
            myPtr = &avisc;
            break;
 
        case Map_Str2Int("BVSIC", 5):
            myPtr = &bvisc;
            break;
 
        case Map_Str2Int("AVG", 3):
            myPtr = &avg;
            break;
 
        case Map_Str2Int("BVG", 3):
            myPtr = &bvg;
            break;
    }
 
    return myPtr;
}

References Acf, avg, avisc, bvg, bvisc, cp, cpg1, cpg2, cpg3, cpg4, cpl1, cpl2, cpl3, cpl4, cpt, ct1, ct2, ev, hvapr, hvr, Map_Str2Int(), molden, MW, OmegaA, OmegaB, Parachor, Pc, Tc, Vc, Vcvis, Vshift, Zc, and Zcvis.

InputBIC()

void ComponentParam::InputBIC

(

ifstream &

ifs

)

Input the Binary interaction of components.

Input Binary Interaction Coefficients Matrix.

Definition at line 1213 of file ParamReservoir.cpp.

{
    OCP_ASSERT((numCom > 0) && (NTPVT > 0), "numCom or NTPVT has not been set!");
 
    BIC.resize(NTPVT);
 
    vector<string> vbuf;
    USI            nReg = 0;
    while (OCP_TRUE) {
        ReadLine(ifs, vbuf);
        if (vbuf[0] == "/") {
            nReg++;
            if (nReg >= NTPVT) break;
            continue;
        }
        for (auto& v : vbuf) {
            if (v != "/") {
                BIC[nReg].push_back(stod(v));
                cout << setw(10) << BIC[nReg].back();
            }
        }
        cout << endl;
        if (vbuf.back() == "/") {
            nReg++;
            if (nReg >= NTPVT) break;
        }
    }
}

References BIC, NTPVT, numCom, and OCP_ASSERT.

Member Data Documentation

bvg

Type_A_r<vector<OCP_DBL> > ComponentParam::bvg

coefficients Bk in gas viscosity correlation formulae

Definition at line 176 of file ParamReservoir.hpp.

cpg1

Type_A_r<vector<OCP_DBL> > ComponentParam::cpg1

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F

Definition at line 155 of file ParamReservoir.hpp.

cpg2

Type_A_r<vector<OCP_DBL> > ComponentParam::cpg2

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F^2

Definition at line 157 of file ParamReservoir.hpp.

cpg3

Type_A_r<vector<OCP_DBL> > ComponentParam::cpg3

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F^3

Definition at line 159 of file ParamReservoir.hpp.

cpg4

Type_A_r<vector<OCP_DBL> > ComponentParam::cpg4

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F^4

Definition at line 161 of file ParamReservoir.hpp.

cpl1

Type_A_r<vector<OCP_DBL> > ComponentParam::cpl1

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F

Definition at line 147 of file ParamReservoir.hpp.

cpl2

Type_A_r<vector<OCP_DBL> > ComponentParam::cpl2

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F^2

Definition at line 149 of file ParamReservoir.hpp.

cpl3

Type_A_r<vector<OCP_DBL> > ComponentParam::cpl3

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F^3

Definition at line 151 of file ParamReservoir.hpp.

cpl4

Type_A_r<vector<OCP_DBL> > ComponentParam::cpl4

coefficients in the component liquid enthalpy calculations, Btu/lbmol/F^4

Definition at line 153 of file ParamReservoir.hpp.

cpt

Type_A_r<vector<OCP_DBL> > ComponentParam::cpt

the coefficient of density dependence on temperature and pressure, 1/psi-F

Definition at line 145 of file ParamReservoir.hpp.

miscible

OCP_BOOL ComponentParam::miscible {OCP_FALSE}

Miscible treatment of hydrocarbons, used in compositional Model.

Definition at line 185 of file ParamReservoir.hpp.

molden

Type_A_r<vector<OCP_DBL> > ComponentParam::molden

component molar density at reference temperature and reference pressure, lb/ft3

Definition at line 140 of file ParamReservoir.hpp.

viscTab

TableSet ComponentParam::viscTab

viscosity-versus-temperature dependence, This table can specify the viscosity-versus-temperature-pressure dependence.

Definition at line 179 of file ParamReservoir.hpp.

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The documentation for this class was generated from the following files:

• ParamReservoir.hpp
• ParamReservoir.cpp