// ******************************************************************************
   //
   // Title:       Force Field X.
   // Description: Force Field X - Software for Molecular Biophysics.
   // Copyright:   Copyright (c) Michael J. Schnieders 2001-2025.
   //
   // This file is part of Force Field X.
   //
   // Force Field X is free software; you can redistribute it and/or modify it
  // under the terms of the GNU General Public License version 3 as published by
  // the Free Software Foundation.
  //
  // Force Field X is distributed in the hope that it will be useful, but WITHOUT
  // ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
  // FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
  // details.
  //
  // You should have received a copy of the GNU General Public License along with
  // Force Field X; if not, write to the Free Software Foundation, Inc., 59 Temple
  // Place, Suite 330, Boston, MA 02111-1307 USA
  //
  // Linking this library statically or dynamically with other modules is making a
  // combined work based on this library. Thus, the terms and conditions of the
  // GNU General Public License cover the whole combination.
  //
  // As a special exception, the copyright holders of this library give you
  // permission to link this library with independent modules to produce an
  // executable, regardless of the license terms of these independent modules, and
  // to copy and distribute the resulting executable under terms of your choice,
  // provided that you also meet, for each linked independent module, the terms
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  // module which is not derived from or based on this library. If you modify this
  // library, you may extend this exception to your version of the library, but
  // you are not obligated to do so. If you do not wish to do so, delete this
  // exception statement from your version.
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  // ******************************************************************************
  package ffx.numerics.multipole;
  
  import ffx.utilities.FFXTest;
  import org.junit.Test;
  import org.junit.runner.RunWith;
  import org.junit.runners.Parameterized;
  import org.junit.runners.Parameterized.Parameters;
  
  import java.util.Arrays;
  import java.util.Collection;
  import java.util.logging.Logger;
  
  import static ffx.numerics.multipole.MultipoleTensorTest.Qi;
  import static ffx.numerics.multipole.MultipoleTensorTest.Qk;
  import static ffx.numerics.multipole.MultipoleTensorTest.Ui;
  import static ffx.numerics.multipole.MultipoleTensorTest.UiEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.Uk;
  import static ffx.numerics.multipole.MultipoleTensorTest.UkEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.permTorqueI;
  import static ffx.numerics.multipole.MultipoleTensorTest.permTorqueIEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.permTorqueK;
  import static ffx.numerics.multipole.MultipoleTensorTest.permTorqueKEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.permanentEnergy;
  import static ffx.numerics.multipole.MultipoleTensorTest.permanentEnergyEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarGradICoulomb;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarGradIEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarGradIThole;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarTorqueICoulomb;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarTorqueIEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarTorqueIThole;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarTorqueKCoulomb;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarTorqueKEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarTorqueKThole;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarizationEnergyCoulomb;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarizationEnergyEwald;
  import static ffx.numerics.multipole.MultipoleTensorTest.polarizationEnergyThole;
  import static ffx.numerics.multipole.MultipoleTensorTest.scaleMutual;
  import static ffx.numerics.multipole.MultipoleTensorTest.xyz;
  import static java.lang.String.format;
  import static org.junit.Assert.assertEquals;
  
  /**
   * Parameterized Test of the MultipoleTensor class.
   *
   * @author Michael J. Schnieders
   * @since 1.0
   */
  @RunWith(Parameterized.class)
  public class MultipoleTensorGlobalTest extends FFXTest {
  
    /**
     * Logger for the MultipoleTensor class.
     */
    private static final Logger logger = Logger.getLogger(MultipoleTensorGlobalTest.class.getName());
  
    private final double tolerance = 1.0e-13;
    private final double fdTolerance = 1.0e-6;
    private final double[] r = new double[3];
    private final double[] tensor;
    private final double[] noStorageTensor;
    private final double[] fastTensor;
    private final int order;
   private final int tensorCount;
   private final String info;
   private final Operator operator;
   private final double beta = 0.545;
   private final double thole = 0.39;
   private final double AiAk = 1.061104559485911;
 
   public MultipoleTensorGlobalTest(
       String info,
       int order,
       Operator operator) {
     this.info = info;
     this.order = order;
     r[0] = xyz[0];
     r[1] = xyz[1];
     r[2] = xyz[2];
     this.tensorCount = MultipoleUtilities.tensorCount(order);
     tensor = new double[tensorCount];
     noStorageTensor = new double[tensorCount];
     fastTensor = new double[tensorCount];
     this.operator = operator;
   }
 
   @Parameters
   public static Collection<Object[]> data() {
     return Arrays.asList(
         new Object[][]{
             {
                 "Order 5 Coulomb",
                 5,      // Order
                 Operator.COULOMB
             },
             {
                 "Order 5 Screened Coulomb",
                 5,
                 Operator.SCREENED_COULOMB
             },
             {
                 "Order 4 Thole Field",
                 4,
                 Operator.THOLE_FIELD
             }
         });
   }
 
   @Test
   public void codingGenerationTest() {
     // Only run code generation for the Coulomb operator.
     if (operator != Operator.COULOMB) {
       return;
     }
 
     // For code generation, make sure no mutipole terms are zero.
     double[] Qi = {0.11, 0.22, 0.33, 0.44, 0.11, 0.22, -0.33, 0.12, 0.13, 0.14};
     double[] r = {2.11, 2.12, 2.13};
     double[] tensor = new double[tensorCount];
     CoulombTensorGlobal multipoleTensor = new CoulombTensorGlobal(order);
     logger.info(format(" Writing Cartesian Order %d tensor recursion code:", order));
     String code = multipoleTensor.codeTensorRecursion(r, tensor);
     logger.info(format("\n%s", code));
 
     int filter = 5;
     logger.info(format(" Writing Cartesian Order %d vectorized tensor recursion code filtered at O=%d:", order, filter));
     code = multipoleTensor.codeVectorTensorRecursion(filter);
     logger.info(format("\n%s", code));
 
     PolarizableMultipole polarizableMultipole = new PolarizableMultipole(Qi, Ui, Ui);
     StringBuilder sb = new StringBuilder();
     logger.info(" Writing potential code due to multipole I:");
     multipoleTensor.codePotentialMultipoleI(polarizableMultipole, tensor, 0, 0, 0, sb);
     logger.info("\n\n" + sb);
 
     sb = new StringBuilder();
     logger.info(" Writing potential vectorized code due to multipole I:");
     multipoleTensor.codePotentialMultipoleISIMD(polarizableMultipole, tensor, 0, 0, 0, sb);
     logger.info("\n\n" + sb);
 
     sb = new StringBuilder();
     logger.info(" Writing potential code due to multipole K:");
     multipoleTensor.codePotentialMultipoleK(polarizableMultipole, tensor, 0, 0, 0, sb);
     logger.info("\n\n" + sb);
 
     sb = new StringBuilder();
     logger.info(" Writing potential vectorized code due to multipole K:");
     multipoleTensor.codePotentialMultipoleKSIMD(polarizableMultipole, tensor, 0, 0, 0, sb);
     logger.info("\n\n" + sb);
   }
 
   @Test
   public void permanentMultipoleEnergyAndGradTest() {
     // Thole damping is not used for permanent AMOEBA electrostatics.
     if (operator == Operator.THOLE_FIELD) {
       return;
     }
 
     MultipoleTensor multipoleTensor = new CoulombTensorGlobal(order);
     if (operator == Operator.SCREENED_COULOMB) {
       multipoleTensor = new EwaldTensorGlobal(order, beta);
     }
 
     double delta = 1.0e-5;
     double delta2 = 2.0 * 1.0e-5;
     double[] Fi = new double[3];
     double[] Fk = new double[3];
     double[] Ti = new double[3];
     double[] Tk = new double[3];
 
     PolarizableMultipole mI = new PolarizableMultipole(Qi, Ui, Ui);
     PolarizableMultipole mK = new PolarizableMultipole(Qk, Uk, Uk);
     multipoleTensor.generateTensor(r);
     double e = multipoleTensor.multipoleEnergyAndGradient(mI, mK, Fi, Fk, Ti, Tk);
 
     if (operator == Operator.COULOMB) {
       assertEquals(info + " Cartesian Multipole Energy", permanentEnergy, e, tolerance);
       assertEquals(info + " Cartesian Multipole Torque I", permTorqueI[1], Ti[1], tolerance);
       assertEquals(info + " Cartesian Multipole Torque K", permTorqueK[1], Tk[1], tolerance);
     } else if (operator == Operator.SCREENED_COULOMB) {
       assertEquals(info + " Cartesian Ewald Permanent Energy", permanentEnergyEwald, e, tolerance);
       assertEquals(info + " Cartesian Ewald Multipole Torque I", permTorqueIEwald[1], Ti[1],
           tolerance);
       assertEquals(info + " Cartesian Ewald Multipole Torque K", permTorqueKEwald[1], Tk[1],
           tolerance);
     }
 
     // Analytic gradient.
     double aX = Fk[0];
     double aY = Fk[1];
     double aZ = Fk[2];
 
     r[0] += delta;
     multipoleTensor.generateTensor(r);
     double posX = multipoleTensor.multipoleEnergy(mI, mK);
     r[0] -= delta2;
     multipoleTensor.generateTensor(r);
     double negX = multipoleTensor.multipoleEnergy(mI, mK);
     r[0] += delta;
     r[1] += delta;
     multipoleTensor.generateTensor(r);
     double posY = multipoleTensor.multipoleEnergy(mI, mK);
     r[1] -= delta2;
     multipoleTensor.generateTensor(r);
     double negY = multipoleTensor.multipoleEnergy(mI, mK);
     r[1] += delta;
     r[2] += delta;
     multipoleTensor.generateTensor(r);
     double posZ = multipoleTensor.multipoleEnergy(mI, mK);
     r[2] -= delta2;
     multipoleTensor.generateTensor(r);
     double negZ = multipoleTensor.multipoleEnergy(mI, mK);
     r[2] += delta;
 
     double expect = aX;
     double actual = (posX - negX) / delta2;
     assertEquals(info + " Force X", expect, actual, fdTolerance);
     expect = aY;
     actual = (posY - negY) / delta2;
     assertEquals(info + " Force Y", expect, actual, fdTolerance);
     expect = aZ;
     actual = (posZ - negZ) / delta2;
     assertEquals(info + " Force Z", expect, actual, fdTolerance);
   }
 
   @Test
   public void polarizationEnergyAndGradTest() {
 
     MultipoleTensor multipoleTensor = new CoulombTensorGlobal(order);
 
     if (operator == Operator.THOLE_FIELD) {
       multipoleTensor = new TholeTensorGlobal(order, thole, AiAk);
     } else if (operator == Operator.SCREENED_COULOMB) {
       multipoleTensor = new EwaldTensorGlobal(order, beta);
     }
 
     double delta = 1.0e-5;
     double delta2 = 2.0 * 1.0e-5;
     double[] Gi = new double[3];
     double[] Ti = new double[3];
     double[] Tk = new double[3];
 
     PolarizableMultipole mI = new PolarizableMultipole(Qi, Ui, Ui);
     PolarizableMultipole mK = new PolarizableMultipole(Qk, Uk, Uk);
     if (operator == Operator.SCREENED_COULOMB) {
       mI.setInducedDipole(UiEwald, UiEwald);
       mK.setInducedDipole(UkEwald, UkEwald);
     }
 
     multipoleTensor.generateTensor(r);
     double e = multipoleTensor.polarizationEnergyAndGradient(mI, mK, 1.0, 1.0, scaleMutual, Gi, Ti,
         Tk);
 
     // Analytic gradient.
     double aX = Gi[0];
     double aY = Gi[1];
     double aZ = Gi[2];
 
     double energy = polarizationEnergyCoulomb;
     double[] gradI = polarGradICoulomb;
     double[] torqueI = polarTorqueICoulomb;
     double[] torqueK = polarTorqueKCoulomb;
     if (operator == Operator.THOLE_FIELD) {
       energy = polarizationEnergyThole;
       gradI = polarGradIThole;
       torqueI = polarTorqueIThole;
       torqueK = polarTorqueKThole;
     } else if (operator == Operator.SCREENED_COULOMB) {
       energy = polarizationEnergyEwald;
       gradI = polarGradIEwald;
       torqueI = polarTorqueIEwald;
       torqueK = polarTorqueKEwald;
     }
     assertEquals(info + " Polarization Energy", energy, e, tolerance);
     assertEquals(info + " Polarization GradX", gradI[0], aX, tolerance);
     assertEquals(info + " Polarization GradY", gradI[1], aY, tolerance);
     assertEquals(info + " Polarization GradZ", gradI[2], aZ, tolerance);
     assertEquals(info + " Polarization TorqueX I", torqueI[0], Ti[0], tolerance);
     assertEquals(info + " Polarization TorqueY I", torqueI[1], Ti[1], tolerance);
     assertEquals(info + " Polarization TorqueZ I", torqueI[2], Ti[2], tolerance);
     assertEquals(info + " Polarization TorqueX K", torqueK[0], Tk[0], tolerance);
     assertEquals(info + " Polarization TorqueY K", torqueK[1], Tk[1], tolerance);
     assertEquals(info + " Polarization TorqueZ K", torqueK[2], Tk[2], tolerance);
 
     // Finite-Difference test only works for direct polarization.
     if (scaleMutual == 0.0) {
       // Compute the gradient for atom K.
       r[0] += delta;
       multipoleTensor.generateTensor(r);
       double posX = multipoleTensor.polarizationEnergy(mI, mK, 1.0);
       r[0] -= delta2;
       multipoleTensor.generateTensor(r);
       double negX = multipoleTensor.polarizationEnergy(mI, mK, 1.0);
       r[0] += delta;
 
       r[1] += delta;
       multipoleTensor.generateTensor(r);
       double posY = multipoleTensor.polarizationEnergy(mI, mK, 1.0);
       r[1] -= delta2;
       multipoleTensor.generateTensor(r);
       double negY = multipoleTensor.polarizationEnergy(mI, mK, 1.0);
       r[1] += delta;
       r[2] += delta;
       multipoleTensor.generateTensor(r);
       double posZ = multipoleTensor.polarizationEnergy(mI, mK, 1.0);
       r[2] -= delta2;
       multipoleTensor.generateTensor(r);
       double negZ = multipoleTensor.polarizationEnergy(mI, mK, 1.0);
       r[2] += delta;
 
       // Note that the factor of 2 below accounts for the induced dipoles not being updated (i.e. the analytic gradient is for
       // induced dipoles, but the finite-difference is effectively for permanent dipoles due to lack of re-induction).
       double expect = -aX;
       double actual = 2.0 * (posX - negX) / delta2;
       assertEquals(info + " Grad X", expect, actual, fdTolerance);
       expect = -aY;
       actual = 2.0 * (posY - negY) / delta2;
       assertEquals(info + " Grad Y", expect, actual, fdTolerance);
       expect = -aZ;
       actual = 2.0 * (posZ - negZ) / delta2;
       assertEquals(info + " Grad Z", expect, actual, fdTolerance);
     }
   }
 
   @Test
   public void finiteDifferenceTest() {
 
     MultipoleTensor multipoleTensor = new CoulombTensorGlobal(order);
     if (operator == Operator.THOLE_FIELD) {
       multipoleTensor = new TholeTensorGlobal(order, thole, AiAk);
     } else if (operator == Operator.SCREENED_COULOMB) {
       multipoleTensor = new EwaldTensorGlobal(order, beta);
     }
 
     multipoleTensor.recursion(r, tensor);
 
     double[] tensorsPx = new double[tensorCount];
     double[] tensorsNx = new double[tensorCount];
     double[] tensorsPy = new double[tensorCount];
     double[] tensorsNy = new double[tensorCount];
     double[] tensorsPz = new double[tensorCount];
     double[] tensorsNz = new double[tensorCount];
     double delta = 1.0e-5;
     double delta2 = delta * 2;
     r[0] += delta;
     multipoleTensor.noStorageRecursion(r, tensorsPx);
     r[0] -= delta2;
     multipoleTensor.noStorageRecursion(r, tensorsNx);
     r[0] += delta;
 
     r[1] += delta;
     multipoleTensor.noStorageRecursion(r, tensorsPy);
     r[1] -= delta2;
     multipoleTensor.noStorageRecursion(r, tensorsNy);
     r[1] += delta;
 
     r[2] += delta;
     multipoleTensor.noStorageRecursion(r, tensorsPz);
     r[2] -= delta2;
     multipoleTensor.noStorageRecursion(r, tensorsNz);
     r[2] += delta;
 
     tensorFiniteDifference(
         multipoleTensor, delta2, tensorsPx, tensorsNx, tensorsPy, tensorsNy, tensorsPz, tensorsNz);
 
     multipoleTensor.recursion(r, tensor);
     tensorFiniteDifference(
         multipoleTensor, delta2, tensorsPx, tensorsNx, tensorsPy, tensorsNy, tensorsPz, tensorsNz);
 
     multipoleTensor.generateTensor();
     multipoleTensor.getTensor(tensor);
     tensorFiniteDifference(
         multipoleTensor, delta2, tensorsPx, tensorsNx, tensorsPy, tensorsNy, tensorsPz, tensorsNz);
   }
 
   /**
    * Test of recursion and noStorageRecursion methods, of class MultipoleTensor.
    *
    * @since 1.0
    */
   @Test
   public void multipoleTensorTest() {
     MultipoleTensor multipoleTensor = new CoulombTensorGlobal(order);
     if (operator == Operator.THOLE_FIELD) {
       multipoleTensor = new TholeTensorGlobal(order, thole, AiAk);
     } else if (operator == Operator.SCREENED_COULOMB) {
       multipoleTensor = new EwaldTensorGlobal(order, beta);
     }
 
     // Check Cartesian Tensors in the Global frame.
     multipoleTensor.noStorageRecursion(r, noStorageTensor);
     multipoleTensor.recursion(r, tensor);
     multipoleTensor.generateTensor(r);
     multipoleTensor.getTensor(fastTensor);
 
     for (int i = 0; i < tensorCount; i++) {
       double expect = noStorageTensor[i];
       double actual = tensor[i];
       assertEquals(info + " @ " + i, expect, actual, tolerance);
       if (order >= 2 || order <= 6) {
         expect = noStorageTensor[i];
         actual = fastTensor[i];
         assertEquals(info + " @ " + i, expect, actual, tolerance);
       }
     }
   }
 
   private void tensorFiniteDifference(MultipoleTensor multipoleTensor,
                                       double delta2,
                                       double[] tensorsPx, double[] tensorsNx,
                                       double[] tensorsPy, double[] tensorsNy,
                                       double[] tensorsPz, double[] tensorsNz) {
 
     int start = 0;
 
     // We do not calculate the zeroth term for Thole damping.
     if (operator == Operator.THOLE_FIELD) {
       start = 1;
     }
 
     // Test the partial derivatives for all tensor components.
     for (int l = start; l < order; l++) {
       // Test X derivative
       double expect = tensor[multipoleTensor.ti(l + 1, 0, 0)];
       double actual =
           (tensorsPx[multipoleTensor.ti(l, 0, 0)] - tensorsNx[multipoleTensor.ti(l, 0, 0)]) / delta2;
       assertEquals(info + " @ " + l, expect, actual, fdTolerance);
       // Test Y derivative
       expect = tensor[multipoleTensor.ti(l, 1, 0)];
       actual =
           (tensorsPy[multipoleTensor.ti(l, 0, 0)] - tensorsNy[multipoleTensor.ti(l, 0, 0)]) / delta2;
       assertEquals(info + " @ " + l, expect, actual, fdTolerance);
       // Test Z derivative
       expect = tensor[multipoleTensor.ti(l, 0, 1)];
       actual =
           (tensorsPz[multipoleTensor.ti(l, 0, 0)] - tensorsNz[multipoleTensor.ti(l, 0, 0)]) / delta2;
       assertEquals(info + " @ " + l, expect, actual, fdTolerance);
     }
     for (int l = 0; l < order; l++) {
       for (int m = 1; m < order - l; m++) {
         // Test X derivative
         double expect = tensor[multipoleTensor.ti(l + 1, m, 0)];
         double actual =
             (tensorsPx[multipoleTensor.ti(l, m, 0)] - tensorsNx[multipoleTensor.ti(l, m, 0)])
                 / delta2;
         assertEquals(info + " " + l + " " + m, expect, actual, fdTolerance);
         // Test Y derivative
         expect = tensor[multipoleTensor.ti(l, m + 1, 0)];
         actual =
             (tensorsPy[multipoleTensor.ti(l, m, 0)] - tensorsNy[multipoleTensor.ti(l, m, 0)])
                 / delta2;
         assertEquals(info + " " + l + " " + m, expect, actual, fdTolerance);
         // Test Z derivative
         expect = tensor[multipoleTensor.ti(l, m, 1)];
         actual =
             (tensorsPz[multipoleTensor.ti(l, m, 0)] - tensorsNz[multipoleTensor.ti(l, m, 0)])
                 / delta2;
         assertEquals(info + " " + l + " " + m, expect, actual, fdTolerance);
       }
     }
     // Find (d/dx)^l * (d/dy)^m * (d/dz)^n for l + m + n = 1..o (n >= 1)
     for (int l = 0; l < order; l++) {
       for (int m = 0; m < order - l; m++) {
         for (int n = 1; n < order - l - m; n++) {
           // Test X derivative
           double expect = tensor[multipoleTensor.ti(l + 1, m, n)];
           double actual =
               (tensorsPx[multipoleTensor.ti(l, m, n)] - tensorsNx[multipoleTensor.ti(l, m, n)])
                   / delta2;
           assertEquals(info + " " + l + " " + m, expect, actual, fdTolerance);
           // Test Y derivative
           expect = tensor[multipoleTensor.ti(l, m + 1, n)];
           actual =
               (tensorsPy[multipoleTensor.ti(l, m, n)] - tensorsNy[multipoleTensor.ti(l, m, n)])
                   / delta2;
           assertEquals(info + " " + l + " " + m, expect, actual, fdTolerance);
           // Test Z derivative
           expect = tensor[multipoleTensor.ti(l, m, n + 1)];
           actual =
               (tensorsPz[multipoleTensor.ti(l, m, n)] - tensorsNz[multipoleTensor.ti(l, m, n)])
                   / delta2;
           assertEquals(info + " " + l + " " + m, expect, actual, fdTolerance);
         }
       }
     }
   }
 
 }