/* -------------------------------------------------------------------------- *
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 * This is part of the OpenMM molecular simulation toolkit.                   *
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 * Authors: Peter Eastman, Evan Prettt                                        *
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#include "ReferenceTests.h"
#include "TestEwald.h"
#include "ReferencePME.h"

void testReferencePmeDerivatives() {
    // Ensures that derivatives reported by the reference PME implementation
    // match those estimated by finite differences.  Checks both forces and
    // charge derivatives for a system with a non-zero net charge.

    static const double DELTA = 1e-5;
    static const double EPSILON = 1e-5;

    Vec3 boxVectors[3] = {
        Vec3(10, 0, 0),
        Vec3(1, 9, 0),
        Vec3(2, 3, 8)
    };

    int numParticles = 10;
    vector<Vec3> positions;
    vector<double> charges;
    vector<int> indices;
    for (int i = 0; i < numParticles; i++) {
        double f = (double)i / numParticles;
        positions.push_back(f * boxVectors[0] + f * f * boxVectors[1] + f * f * f * boxVectors[2]);
        charges.push_back((i % 2 ? -1 : 1) + f * f);
        indices.push_back(i);
    }

    double ewaldAlpha = 1.752;
    int gridSize[3] = {54, 49, 43};

    ReferencePME pme(ewaldAlpha, numParticles, gridSize, 5, 1);

    double dummyEnergy=0;
    vector<Vec3> dummyForces(numParticles);

    vector<Vec3> testForces(numParticles);
    pme.exec(positions, testForces, charges, boxVectors, dummyEnergy);

    for (int i = 0; i < numParticles; i++) {
        for (int j = 0; j < 3; j++) {
            double referencePosition = positions[i][j];

            double energyLess = 0.0;
            positions[i][j] = referencePosition - DELTA;
            pme.exec(positions, dummyForces, charges, boxVectors, energyLess);

            double energyMore = 0.0;
            positions[i][j] = referencePosition + DELTA;
            pme.exec(positions, dummyForces, charges, boxVectors, energyMore);

            positions[i][j] = referencePosition;

            ASSERT_EQUAL_TOL((energyMore - energyLess) / (2 * DELTA), -testForces[i][j], EPSILON);
        }
    }

    vector<double> testDerivatives(numParticles);
    pme.exec_charge_derivatives(positions, testDerivatives, indices, charges, boxVectors);

    for (int i = 0; i < numParticles; i++) {
        double referenceCharge = charges[i];

        double energyLess = 0.0;
        charges[i] = referenceCharge - DELTA;
        pme.exec(positions, dummyForces, charges, boxVectors, energyLess);

        double energyMore = 0.0;
        charges[i] = referenceCharge + DELTA;
        pme.exec(positions, dummyForces, charges, boxVectors, energyMore);

        charges[i] = referenceCharge;

        ASSERT_EQUAL_TOL((energyMore - energyLess) / (2 * DELTA), testDerivatives[i], EPSILON);
    }
}

void runPlatformTests() {
    testReferencePmeDerivatives();
}