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remove redundant methods
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asmfstatoil committed Mar 1, 2024
1 parent e7a90fb commit c8688b0
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Showing 11 changed files with 17 additions and 626 deletions.
3 changes: 2 additions & 1 deletion src/main/java/neqsim/thermo/phase/Phase.java
Original file line number Diff line number Diff line change
Expand Up @@ -337,7 +337,8 @@ public double getMixGibbsEnergy() {
for (int i = 0; i < numberOfComponents; i++) {
gmix += getComponent(i).getx() * Math.log(getComponent(i).getx());
}
return getExcessGibbsEnergy() + R * temperature * gmix * numberOfMolesInPhase;
// todo: is this correct?
return R * temperature * numberOfMolesInPhase * getExcessGibbsEnergy() * gmix;
}

/** {@inheritDoc} */
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3 changes: 1 addition & 2 deletions src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java
Original file line number Diff line number Diff line change
Expand Up @@ -203,8 +203,7 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
GE += phase.getComponents()[i].getx() * Math.log(((ComponentDesmukhMather) componentArray[i])
.getGamma(phase, numberOfComponents, temperature, pressure, pt));
}
// System.out.println("ge " + GE);
return R * temperature * numberOfMolesInPhase * GE; // phase.getNumberOfMolesInPhase()*
return R * temperature * numberOfMolesInPhase * GE;
}

/** {@inheritDoc} */
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2 changes: 1 addition & 1 deletion src/main/java/neqsim/thermo/phase/PhaseDuanSun.java
Original file line number Diff line number Diff line change
Expand Up @@ -111,7 +111,7 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
.getGammaPitzer(phase, numberOfComponents, temperature, pressure, pt, salinity));
}

return R * temperature * numberOfMolesInPhase * GE; // phase.getNumberOfMolesInPhase()*
return R * temperature * numberOfMolesInPhase * GE;
}

/** {@inheritDoc} */
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2 changes: 1 addition & 1 deletion src/main/java/neqsim/thermo/phase/PhaseGENRTL.java
Original file line number Diff line number Diff line change
Expand Up @@ -124,7 +124,7 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
temperature, pressure, pt, alpha, Dij, intparam, mixRule));
}

return R * temperature * numberOfMolesInPhase * GE; // phase.getNumberOfMolesInPhase()*
return R * temperature * numberOfMolesInPhase * GE;
}

/** {@inheritDoc} */
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4 changes: 2 additions & 2 deletions src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java
Original file line number Diff line number Diff line change
Expand Up @@ -138,7 +138,7 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
temperature, pressure, pt, alpha, Dij, DijT, intparam, mixRule));
}
}
return (R * phase.getTemperature() * GE) * phase.getNumberOfMolesInPhase();
return R * phase.getTemperature() * phase.getNumberOfMolesInPhase() * GE;
}

/** {@inheritDoc} */
Expand All @@ -149,7 +149,7 @@ public double getGibbsEnergy() {
val +=
getComponent(i).getNumberOfMolesInPhase() * (getComponent(i).getLogFugacityCoefficient()); // +Math.log(getComponent(i).getx()*getComponent(i).getAntoineVaporPressure(temperature)));
}
return R * temperature * ((val) + Math.log(pressure) * numberOfMolesInPhase);
return R * temperature * numberOfMolesInPhase * (val + Math.log(pressure));
}

/** {@inheritDoc} */
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6 changes: 3 additions & 3 deletions src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java
Original file line number Diff line number Diff line change
Expand Up @@ -93,19 +93,19 @@ public void addComponent(String name, double moles, double molesInPhase, int com
@Override
public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
double temperature, double pressure, PhaseType pt) {
// TODO: why is GE a local variable?
double GE = 0;
for (int i = 0; i < numberOfComponents; i++) {
if (type == 0) {
GE += phase.getComponents()[i].getx()
* Math.log(((ComponentGEInterface) componentArray[i]).getGamma(phase,
numberOfComponents, temperature, pressure, pt, alpha, Dij, intparam, mixRule));
}
if (type == 1) {
} else if (type == 1) {
GE += phase.getComponents()[i].getx() * Math
.log(((ComponentGENRTLmodifiedWS) componentArray[i]).getGamma(phase, numberOfComponents,
temperature, pressure, pt, alpha, Dij, DijT, intparam, mixRule));
}
}
return R * temperature * GE * numberOfMolesInPhase;
return R * temperature * numberOfMolesInPhase * GE;
}
}
4 changes: 2 additions & 2 deletions src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java
Original file line number Diff line number Diff line change
Expand Up @@ -193,7 +193,7 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
GE += phase.getComponents()[i].getx() * Math.log(((ComponentGEUniquac) componentArray[i])
.getGamma(phase, numberOfComponents, temperature, pressure, pt));
}
return R * phase.getTemperature() * GE * phase.getNumberOfMolesInPhase();
return R * phase.getTemperature() * phase.getNumberOfMolesInPhase() * GE;
}

/** {@inheritDoc} */
Expand All @@ -204,7 +204,7 @@ public double getGibbsEnergy() {
val +=
getComponent(i).getNumberOfMolesInPhase() * (getComponent(i).getLogFugacityCoefficient());
}
return R * temperature * ((val) + Math.log(pressure) * numberOfMolesInPhase);
return R * temperature * numberOfMolesInPhase * (val + Math.log(pressure));
}

/**
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2 changes: 1 addition & 1 deletion src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java
Original file line number Diff line number Diff line change
Expand Up @@ -80,7 +80,7 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
GE += phase.getComponents()[i].getx() * Math.log(((ComponentGEUniquac) componentArray[i])
.getGamma(phase, numberOfComponents, temperature, pressure, pt));
}
return R * phase.getTemperature() * GE * phase.getNumberOfMolesInPhase(); // phase.getNumberOfMolesInPhase()*
return R * phase.getTemperature() * phase.getNumberOfMolesInPhase() * GE;
}

/**
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2 changes: 1 addition & 1 deletion src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java
Original file line number Diff line number Diff line change
Expand Up @@ -125,7 +125,7 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents,
GE += phase.getComponents()[i].getx() * Math.log(((ComponentGEUniquac) componentArray[i])
.getGamma(phase, numberOfComponents, temperature, pressure, pt));
}
return R * phase.getTemperature() * GE * phase.getNumberOfMolesInPhase();
return R * phase.getTemperature() * phase.getNumberOfMolesInPhase() * GE;
}

/**
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2 changes: 0 additions & 2 deletions src/main/java/neqsim/thermo/phase/PhasePCSAFT.java
Original file line number Diff line number Diff line change
Expand Up @@ -334,7 +334,6 @@ public double calcmSAFT() {
*/
public double calcF1dispSumTerm() {
double temp1 = 0.0;

for (int i = 0; i < numberOfComponents; i++) {
for (int j = 0; j < numberOfComponents; j++) {
temp1 +=
Expand All @@ -358,7 +357,6 @@ public double calcF1dispSumTerm() {
*/
public double calcF2dispSumTerm() {
double temp1 = 0.0;

for (int i = 0; i < numberOfComponents; i++) {
for (int j = 0; j < numberOfComponents; j++) {
temp1 += getComponent(i).getNumberOfMolesInPhase()
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