doc: fix javadoc @link to type double causing javadoc warnings (#1057)

* doc: fix javadoc link

src/main/java/neqsim/MathLib/generalMath/TDMAsolve.java

@@ -25,11 +25,11 @@ private TDMAsolve() {}
    * solve.
    * </p>
    *
-   * @param a an array of {@link double} objects
-   * @param b an array of {@link double} objects
-   * @param c an array of {@link double} objects
-   * @param r an array of {@link double} objects
-   * @return an array of {@link double} objects
+   * @param a an array of type double
+   * @param b an array of type double
+   * @param c an array of type double
+   * @param r an array of type double
+   * @return an array of type double
    */
   public static double[] solve(double[] a, double[] b, double[] c, double[] r) {
     int length = a.length;

src/main/java/neqsim/MathLib/nonLinearSolver/NumericalDerivative.java

@@ -97,7 +97,7 @@ public static double fugcoefDiffPres(ComponentInterface component, PhaseInterfac
    * @param numberOfComponents a int
    * @param temperature a double
    * @param pressure a double
-   * @param pt the PhaseType of the phase.
+   * @param pt the PhaseType of the phase
    * @return a double
    */
   public static double fugcoefDiffTemp(ComponentInterface component, PhaseInterface phase,

src/main/java/neqsim/MathLib/nonLinearSolver/newtonRhapson.java

@@ -56,7 +56,7 @@ public void setOrder(int o) {
    * setConstants.
    * </p>
    *
-   * @param constants an array of {@link double} objects
+   * @param constants an array of type double
    */
   public void setConstants(double[] constants) {
     System.arraycopy(constants, 0, polyConstants, 0, constants.length);

src/main/java/neqsim/PVTsimulation/simulation/BasePVTsimulation.java

@@ -45,7 +45,7 @@ public BasePVTsimulation(SystemInterface tempSystem) {
    * Setter for the field <code>experimentalData</code>.
    * </p>
    *
-   * @param expData an array of {@link double} objects
+   * @param expData an array of type double
    */
   public void setExperimentalData(double[][] expData) {
     experimentalData = expData;

src/main/java/neqsim/PVTsimulation/simulation/ConstantMassExpansion.java

@@ -396,8 +396,8 @@ public double getSaturationIsoThermalCompressibility() {
    * setTemperaturesAndPressures.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setTemperaturesAndPressures(double[] temperature, double[] pressure) {
     this.pressures = pressure;

src/main/java/neqsim/PVTsimulation/simulation/ConstantVolumeDepletion.java

@@ -49,8 +49,8 @@ public ConstantVolumeDepletion(SystemInterface tempSystem) {
    * setTemperaturesAndPressures.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setTemperaturesAndPressures(double[] temperature, double[] pressure) {
     this.pressure = pressure;

src/main/java/neqsim/PVTsimulation/simulation/DensitySim.java

@@ -49,8 +49,8 @@ public DensitySim(SystemInterface tempSystem) {
    * setTemperaturesAndPressures.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setTemperaturesAndPressures(double[] temperature, double[] pressure) {
     this.pressure = pressure;

src/main/java/neqsim/PVTsimulation/simulation/GOR.java

@@ -41,8 +41,8 @@ public GOR(SystemInterface tempSystem) {
    * setTemperaturesAndPressures.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setTemperaturesAndPressures(double[] temperature, double[] pressure) {
     this.pressure = pressure;

src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java

@@ -41,8 +41,8 @@ public SeparatorTest(SystemInterface tempSystem) {
    * setSeparatorConditions.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setSeparatorConditions(double[] temperature, double[] pressure) {
     this.pressure = pressure;

src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java

@@ -48,7 +48,7 @@ public void setInjectionGas(SystemInterface injectionGas) {
    * setCummulativeMolePercentGasInjected.
    * </p>
    *
-   * @param gasInjected an array of {@link double} objects
+   * @param gasInjected an array of type double
    */
   public void setCummulativeMolePercentGasInjected(double[] gasInjected) {
     this.gasInjected = gasInjected;

src/main/java/neqsim/PVTsimulation/simulation/ViscositySim.java

@@ -49,8 +49,8 @@ public ViscositySim(SystemInterface tempSystem) {
    * setTemperaturesAndPressures.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setTemperaturesAndPressures(double[] temperature, double[] pressure) {
     this.pressure = pressure;

src/main/java/neqsim/PVTsimulation/simulation/ViscosityWaxOilSim.java

@@ -53,8 +53,8 @@ public ViscosityWaxOilSim(SystemInterface tempSystem) {
    * setTemperaturesAndPressures.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setTemperaturesAndPressures(double[] temperature, double[] pressure) {
     this.pressure = pressure;

src/main/java/neqsim/PVTsimulation/simulation/WaxFractionSim.java

@@ -52,8 +52,8 @@ public WaxFractionSim(SystemInterface tempSystem) {
    * setTemperaturesAndPressures.
    * </p>
    *
-   * @param temperature an array of {@link double} objects
-   * @param pressure an array of {@link double} objects
+   * @param temperature an array of type double
+   * @param pressure an array of type double
    */
   public void setTemperaturesAndPressures(double[] temperature, double[] pressure) {
     this.pressure = pressure;

src/main/java/neqsim/chemicalReactions/ChemicalReactionOperations.java

@@ -294,7 +294,7 @@ public boolean hasReactions() {
    * calcNVector.
    * </p>
    *
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[] calcNVector() {
     double[] nvec = new double[components.length];
@@ -310,7 +310,7 @@ public double[] calcNVector() {
    * calcBVector.
    * </p>
    *
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[] calcBVector() {
     Matrix tempA = new Matrix(Amatrix);
@@ -329,7 +329,7 @@ public double[] calcBVector() {
    * </p>
    *
    * @param phase a int
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[] calcChemRefPot(int phase) {
     double[] referencePotentials = new double[components.length];

src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemEq.java

@@ -74,10 +74,10 @@ public ChemEq() {
    *
    * @param T a double
    * @param P a double
-   * @param A_matrix an array of {@link double} objects
-   * @param n_mol an array of {@link double} objects
-   * @param chem_ref an array of {@link double} objects
-   * @param b_element an array of {@link double} objects
+   * @param A_matrix an array of type double
+   * @param n_mol an array of type double
+   * @param chem_ref an array of type double
+   * @param b_element an array of type double
    */
   public ChemEq(double T, double P, double[][] A_matrix, double[] n_mol, double[] chem_ref,
       double[] b_element) {
@@ -116,7 +116,7 @@ public ChemEq(double T, double P, double[][] A_matrix, double[] n_mol, double[]
    * Constructor for ChemEq.
    * </p>
    *
-   * @param A_matrix an array of {@link double} objects
+   * @param A_matrix an array of type double
    */
   public ChemEq(double[][] A_matrix) {
     this.A_matrix = A_matrix;
@@ -129,7 +129,7 @@ public ChemEq(double[][] A_matrix) {
    *
    * @param T a double
    * @param P a double
-   * @param A_matrix an array of {@link double} objects
+   * @param A_matrix an array of type double
    */
   public ChemEq(double T, double P, double[][] A_matrix) {
     this.T = T;
@@ -286,7 +286,7 @@ public double step() {
    * innerStep.
    * </p>
    *
-   * @param n_omega an array of {@link double} objects
+   * @param n_omega an array of type double
    * @param check a int
    * @param step a double
    * @return a double
@@ -322,8 +322,8 @@ public double innerStep(double[] n_omega, int check, double step) {
    *
    * @param T a double
    * @param P a double
-   * @param n_mol an array of {@link double} objects
-   * @param chem_ref an array of {@link double} objects
+   * @param n_mol an array of type double
+   * @param chem_ref an array of type double
    */
   public void solve(double T, double P, double[] n_mol, double[] chem_ref) {
     this.T = T;

src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java

@@ -64,8 +64,8 @@ public class ChemicalEquilibrium implements java.io.Serializable {
    * Constructor for ChemicalEquilibrium.
    * </p>
    *
-   * @param A_matrix an array of {@link double} objects
-   * @param b_element an array of {@link double} objects
+   * @param A_matrix an array of type double
+   * @param b_element an array of type double
    * @param system a {@link neqsim.thermo.system.SystemInterface} object
    * @param components an array of {@link neqsim.thermo.component.ComponentInterface} objects
    * @param phase a int
@@ -377,7 +377,7 @@ public void printComp() {
    * getMoles.
    * </p>
    *
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[] getMoles() {
     return n_mol;
@@ -482,7 +482,7 @@ public double step() {
    * </p>
    *
    * @param i a int
-   * @param n_omega an array of {@link double} objects
+   * @param n_omega an array of type double
    * @param check a int
    * @param step a double
    * @param test a boolean

src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/LinearProgrammingChemicalEquilibrium.java

@@ -56,7 +56,7 @@ public class LinearProgrammingChemicalEquilibrium
    * Constructor for LinearProgrammingChemicalEquilibrium.
    * </p>
    *
-   * @param chemRefPot an array of {@link double} objects
+   * @param chemRefPot an array of type double
    * @param components an array of {@link neqsim.thermo.component.ComponentInterface} objects
    * @param elements an array of {@link java.lang.String} objects
    * @param operations a {@link neqsim.chemicalReactions.ChemicalReactionOperations} object
@@ -112,7 +112,7 @@ public LinearProgrammingChemicalEquilibrium(double[] chemRefPot, ComponentInterf
    * calcA.
    * </p>
    *
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[][] calcA() {
     int A_size = components.length - operations.getReactionList().getChemicalReactionList().size();
@@ -151,7 +151,7 @@ public double[][] calcA() {
    * getA.
    * </p>
    *
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[][] getA() {
     return Amatrix;
@@ -162,7 +162,7 @@ public double[][] getA() {
    * getRefPot.
    * </p>
    *
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[] getRefPot() {
     return chemRefPot;
@@ -329,10 +329,10 @@ public void calcx(Matrix atemp, Matrix lagrangeTemp) {
    * </p>
    *
    * @param system a {@link neqsim.thermo.system.SystemInterface} object
-   * @param bVector an array of {@link double} objects
+   * @param bVector an array of type double
    * @param inertMoles a double
    * @param phase a int
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[] generateInitialEstimates(SystemInterface system, double[] bVector,
       double inertMoles, int phase) {

src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReaction.java

@@ -47,8 +47,8 @@ public class ChemicalReaction extends NamedBaseClass
    *
    * @param name a {@link java.lang.String} object
    * @param names an array of {@link java.lang.String} objects
-   * @param stocCoefs an array of {@link double} objects
-   * @param K an array of {@link double} objects
+   * @param stocCoefs an array of type double
+   * @param K an array of type double
    * @param r a double
    * @param activationEnergy a double
    * @param refT a double
@@ -135,7 +135,7 @@ public double getRateFactor(PhaseInterface phase) {
    * Getter for the field <code>stocCoefs</code>.
    * </p>
    *
-   * @return an array of {@link double} objects
+   * @return an array of type double
    */
   public double[] getStocCoefs() {
     return this.stocCoefs;
@@ -244,8 +244,8 @@ public double calcK(neqsim.thermo.system.SystemInterface system, int phaseNumb)
    *
    * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object
    * @param components an array of {@link neqsim.thermo.component.ComponentInterface} objects
-   * @param Amatrix an array of {@link double} objects
-   * @param chemRefPot an array of {@link double} objects
+   * @param Amatrix an array of type double
+   * @param chemRefPot an array of type double
    */
   public void initMoleNumbers(PhaseInterface phase, ComponentInterface[] components,
       double[][] Amatrix, double[] chemRefPot) {