kCalculateAmoebaCudaPmeDirectElectrostatic.cu

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//-----------------------------------------------------------------------------------------

#include "amoebaGpuTypes.h"
#include "amoebaCudaKernels.h"
#include "kCalculateAmoebaCudaUtilities.h"

//#define AMOEBA_DEBUG

static __constant__ cudaGmxSimulation cSim;
static __constant__ cudaAmoebaGmxSimulation cAmoebaSim;

void SetCalculateAmoebaPmeDirectElectrostaticSim(amoebaGpuContext amoebaGpu)
{
    cudaError_t status;
    gpuContext gpu = amoebaGpu->gpuContext;
    status         = cudaMemcpyToSymbol(cSim, &gpu->sim, sizeof(cudaGmxSimulation));
    RTERROR(status, "SetCalculateAmoebaPmeDirectElectrostaticSim: cudaMemcpyToSymbol: SetSim copy to cSim failed");
    status         = cudaMemcpyToSymbol(cAmoebaSim, &amoebaGpu->amoebaSim, sizeof(cudaAmoebaGmxSimulation));
    RTERROR(status, "SetCalculateAmoebaPmeDirectElectrostaticSim: cudaMemcpyToSymbol: SetSim copy to cAmoebaSim failed");
}

void GetCalculateAmoebaPmeDirectElectrostaticSim(amoebaGpuContext amoebaGpu)
{
    cudaError_t status;
    gpuContext gpu = amoebaGpu->gpuContext;
    status = cudaMemcpyFromSymbol(&gpu->sim, cSim, sizeof(cudaGmxSimulation));
    RTERROR(status, "GetCalculateAmoebaPmeDirectElectrostaticSim: cudaMemcpyFromSymbol: SetSim copy from cSim failed");
    status = cudaMemcpyFromSymbol(&amoebaGpu->amoebaSim, cAmoebaSim, sizeof(cudaAmoebaGmxSimulation));
    RTERROR(status, "GetCalculateAmoebaPmeDirectElectrostaticSim: cudaMemcpyFromSymbol: SetSim copy from cAmoebaSim failed");
}

static int const PScaleIndex            =  0;
static int const DScaleIndex            =  1;
static int const UScaleIndex            =  2;
static int const MScaleIndex            =  3;
static int const LastScalingIndex       =  4;

struct PmeDirectElectrostaticParticle {

    // coordinates charge

    float x;
    float y;
    float z;
    float q;

    // lab frame dipole

    float labFrameDipole[3];

    // lab frame quadrupole

    float labFrameQuadrupole[9];

    // induced dipole

    float inducedDipole[3];

    // polar induced dipole

    float inducedDipoleP[3];

    // scaling factors

    float thole;
    float damp;

    float force[3];

    float torque[3];
    float padding;

    float tempForce[3];
    float tempTorque[3];
};

__device__ void sumTempBuffer( PmeDirectElectrostaticParticle& atomI, PmeDirectElectrostaticParticle& atomJ ){

    atomI.tempForce[0]  += atomJ.tempForce[0];
    atomI.tempForce[1]  += atomJ.tempForce[1];
    atomI.tempForce[2]  += atomJ.tempForce[2];

    atomI.tempTorque[0] += atomJ.tempTorque[0];
    atomI.tempTorque[1] += atomJ.tempTorque[1];
    atomI.tempTorque[2] += atomJ.tempTorque[2];
}

/*
__device__ static void debugSetup( unsigned int atomI, unsigned int atomJ,
                                   float4* debugArray, float4* pullBack )
{
    unsigned int index                 = atomI + atomJ*cAmoebaSim.paddedNumberOfAtoms;
    float blockId                      = 111.0f;

    debugArray[index].x                = (float) atomI;
    debugArray[index].y                = (float) atomJ;
    debugArray[index].z                = 0.0f;
    debugArray[index].w                = blockId;

    for( int pullIndex = 0; pullIndex < 1; pullIndex++ ){
        index                             += cAmoebaSim.paddedNumberOfAtoms;
        debugArray[index].x                = pullBack[pullIndex].x;
        debugArray[index].y                = pullBack[pullIndex].y;
        debugArray[index].z                = pullBack[pullIndex].z;
        debugArray[index].w                = pullBack[pullIndex].w;
    }
}
*/

// self-energy for PME

__device__ static void calculatePmeSelfEnergyElectrostaticPairIxn_kernel( PmeDirectElectrostaticParticle& atomI, float* energy)
{
    float term   = 2.0f*cSim.alphaEwald*cSim.alphaEwald;
    float fterm  = -(cAmoebaSim.electric/cAmoebaSim.dielec)*cSim.alphaEwald/cAmoebaSim.sqrtPi;

    float cii    = atomI.q*atomI.q;

    float dii    = atomI.labFrameDipole[0]*atomI.labFrameDipole[0] +
                   atomI.labFrameDipole[1]*atomI.labFrameDipole[1] +
                   atomI.labFrameDipole[2]*atomI.labFrameDipole[2];

    float qii    = atomI.labFrameQuadrupole[0]*atomI.labFrameQuadrupole[0] +
                   atomI.labFrameQuadrupole[4]*atomI.labFrameQuadrupole[4] +
                   atomI.labFrameQuadrupole[8]*atomI.labFrameQuadrupole[8] + 2.0f*(
                   atomI.labFrameQuadrupole[1]*atomI.labFrameQuadrupole[1] +
                   atomI.labFrameQuadrupole[2]*atomI.labFrameQuadrupole[2] +
                   atomI.labFrameQuadrupole[5]*atomI.labFrameQuadrupole[5]);

    float uii    = atomI.labFrameDipole[0]*atomI.inducedDipole[0] + atomI.labFrameDipole[1]*atomI.inducedDipole[1] + atomI.labFrameDipole[2]*atomI.inducedDipole[2];

    *energy      = (cii + term*(dii/3.0f + 2.0f*term*qii/5.0f));
    *energy     += term*uii/3.0f;
    *energy     *= fterm;
}

// self-torque for PME

__device__ static void calculatePmeSelfTorqueElectrostaticPairIxn_kernel( PmeDirectElectrostaticParticle& atomI)
{
    float term       = (4.0f/3.0f)*(cAmoebaSim.electric/cAmoebaSim.dielec)*(cSim.alphaEwald*cSim.alphaEwald*cSim.alphaEwald)/cAmoebaSim.sqrtPi;

    float uix        = 0.5f*(atomI.inducedDipole[0] + atomI.inducedDipoleP[0]);
    float uiy        = 0.5f*(atomI.inducedDipole[1] + atomI.inducedDipoleP[1]);
    float uiz        = 0.5f*(atomI.inducedDipole[2] + atomI.inducedDipoleP[2]);

    atomI.torque[0] += term*(atomI.labFrameDipole[1]*uiz - atomI.labFrameDipole[2]*uiy);
    atomI.torque[1] += term*(atomI.labFrameDipole[2]*uix - atomI.labFrameDipole[0]*uiz);
    atomI.torque[2] += term*(atomI.labFrameDipole[0]*uiy - atomI.labFrameDipole[1]*uix);
}

__device__ void calculatePmeDirectElectrostaticPairIxn_kernel( PmeDirectElectrostaticParticle& atomI,   PmeDirectElectrostaticParticle& atomJ,
                                                               float* scalingFactors, float*  outputForce, float3  outputTorque[3], float* energy
#ifdef AMOEBA_DEBUG
                                                               ,float4* debugArray
#endif
 ){
    float xr    = atomJ.x - atomI.x;
    float yr    = atomJ.y - atomI.y;
    float zr    = atomJ.z - atomI.z;

    // periodic box

    xr         -= floor(xr*cSim.invPeriodicBoxSizeX+0.5f)*cSim.periodicBoxSizeX;
    yr         -= floor(yr*cSim.invPeriodicBoxSizeY+0.5f)*cSim.periodicBoxSizeY;
    zr         -= floor(zr*cSim.invPeriodicBoxSizeZ+0.5f)*cSim.periodicBoxSizeZ;

    float r2    = xr*xr + yr*yr + zr*zr;
    if( r2 <= cSim.nonbondedCutoffSqr ){

        float r      = sqrt(r2);
        float ck     = atomJ.q;

        float conversionFactor   = (-cAmoebaSim.electric/cAmoebaSim.dielec);

        // set the permanent multipole and induced dipole values;

        float ci    = atomI.q;

        float di1   = atomI.labFrameDipole[0];
        float di2   = atomI.labFrameDipole[1];
        float di3   = atomI.labFrameDipole[2];

        float qi1   = atomI.labFrameQuadrupole[0];
        float qi2   = atomI.labFrameQuadrupole[1];
        float qi3   = atomI.labFrameQuadrupole[2];
        float qi4   = atomI.labFrameQuadrupole[3];
        float qi5   = atomI.labFrameQuadrupole[4];
        float qi6   = atomI.labFrameQuadrupole[5];
        float qi7   = atomI.labFrameQuadrupole[6];
        float qi8   = atomI.labFrameQuadrupole[7];
        float qi9   = atomI.labFrameQuadrupole[8];

        float dk1  = atomJ.labFrameDipole[0];
        float dk2  = atomJ.labFrameDipole[1];
        float dk3  = atomJ.labFrameDipole[2];

        float qk1  = atomJ.labFrameQuadrupole[0];
        float qk2  = atomJ.labFrameQuadrupole[1];
        float qk3  = atomJ.labFrameQuadrupole[2];
        float qk4  = atomJ.labFrameQuadrupole[3];
        float qk5  = atomJ.labFrameQuadrupole[4];
        float qk6  = atomJ.labFrameQuadrupole[5];
        float qk7  = atomJ.labFrameQuadrupole[6];
        float qk8  = atomJ.labFrameQuadrupole[7];
        float qk9  = atomJ.labFrameQuadrupole[8];

        // calculate the real space error function terms;

        float ralpha = cSim.alphaEwald*r;

        float bn0 = erfc(ralpha)/r;

        float alsq2  = 2.0f*cSim.alphaEwald*cSim.alphaEwald;
        float alsq2n = 0.0f;
        if( cSim.alphaEwald > 0.0f){
            alsq2n = 1.0f/(cAmoebaSim.sqrtPi*cSim.alphaEwald);
        }
        float exp2a  = exp(-(ralpha*ralpha));

        alsq2n      *= alsq2;
        float bn1    = (bn0+alsq2n*exp2a)/r2;

        alsq2n      *= alsq2;
        float bn2    = (3.0f*bn1+alsq2n*exp2a)/r2;

        alsq2n      *= alsq2;
        float bn3    = (5.0f*bn2+alsq2n*exp2a)/r2;

        alsq2n      *= alsq2;
        float bn4    = (7.0f*bn3+alsq2n*exp2a)/r2;

        alsq2n      *= alsq2;
        float bn5    = (9.0f*bn4+alsq2n*exp2a)/r2;

        // apply Thole polarization damping to scale factors;

        float rr1    = 1.0f/r;
        float rr3    = rr1 / r2;
        float rr5    = 3.0f * rr3 / r2;
        float rr7    = 5.0f * rr5 / r2;
        float rr9    = 7.0f * rr7 / r2;
        float rr11   = 9.0f * rr9 / r2;
        float scale3 = 1.0f;
        float scale5 = 1.0f;
        float scale7 = 1.0f;

        float ddsc31 = 0.0f;
        float ddsc32 = 0.0f;
        float ddsc33 = 0.0f;

        float ddsc51 = 0.0f;
        float ddsc52 = 0.0f;
        float ddsc53 = 0.0f;

        float ddsc71 = 0.0f;
        float ddsc72 = 0.0f;
        float ddsc73 = 0.0f;

        float damp   = atomI.damp*atomJ.damp;
        if( damp != 0.0f ){
            float pgamma = atomI.thole < atomJ.thole ? atomI.thole : atomJ.thole;
            float ratio  = r/damp;
                damp     = -pgamma * ratio*ratio*ratio;
            if( damp > -50.0f ){
                float expdamp  = exp(damp);
                scale3         = 1.0f - expdamp;
                   scale5      = 1.0f - (1.0f-damp)*expdamp;
                   scale7      = 1.0f - (1.0f-damp+0.6f*damp*damp)*expdamp;
                float temp3    = -3.0f * damp * expdamp / r2;
                float temp5    = -damp;
                float temp7    = -0.2f - 0.6f*damp;

                ddsc31       = temp3 * xr;
                ddsc32       = temp3 * yr;
                ddsc33       = temp3 * zr;

                ddsc51       = temp5 * ddsc31;
                ddsc52       = temp5 * ddsc32;
                ddsc53       = temp5 * ddsc33;

                ddsc71       = temp7 * ddsc51;
                ddsc72       = temp7 * ddsc52;
                ddsc73       = temp7 * ddsc53;
            }
        }

        float dsc3 = 1.0f - scale3*scalingFactors[DScaleIndex];
        float dsc5 = 1.0f - scale5*scalingFactors[DScaleIndex];
        float dsc7 = 1.0f - scale7*scalingFactors[DScaleIndex];

        float psc3 = 1.0f - scale3*scalingFactors[PScaleIndex];
        float psc5 = 1.0f - scale5*scalingFactors[PScaleIndex];
        float psc7 = 1.0f - scale7*scalingFactors[PScaleIndex];

        float usc3 = 1.0f - scale3*scalingFactors[UScaleIndex];
        float usc5 = 1.0f - scale5*scalingFactors[UScaleIndex];

        // construct necessary auxiliary vectors

        float dixdk1       = di2*dk3 - di3*dk2;
        float dixdk2       = di3*dk1 - di1*dk3;
        float dixdk3       = di1*dk2 - di2*dk1;

        float dixuk1       = di2*atomJ.inducedDipole[2]  - di3*atomJ.inducedDipole[1];
        float dixuk2       = di3*atomJ.inducedDipole[0]  - di1*atomJ.inducedDipole[2];
        float dixuk3       = di1*atomJ.inducedDipole[1]  - di2*atomJ.inducedDipole[0];
        float dkxui1       = dk2*atomI.inducedDipole[2]  - dk3*atomI.inducedDipole[1];
        float dkxui2       = dk3*atomI.inducedDipole[0]  - dk1*atomI.inducedDipole[2];
        float dkxui3       = dk1*atomI.inducedDipole[1]  - dk2*atomI.inducedDipole[0];

        float dixukp1      = di2*atomJ.inducedDipoleP[2] - di3*atomJ.inducedDipoleP[1];
        float dixukp2      = di3*atomJ.inducedDipoleP[0] - di1*atomJ.inducedDipoleP[2];
        float dixukp3      = di1*atomJ.inducedDipoleP[1] - di2*atomJ.inducedDipoleP[0];
        float dkxuip1      = dk2*atomI.inducedDipoleP[2] - dk3*atomI.inducedDipoleP[1];
        float dkxuip2      = dk3*atomI.inducedDipoleP[0] - dk1*atomI.inducedDipoleP[2];
        float dkxuip3      = dk1*atomI.inducedDipoleP[1] - dk2*atomI.inducedDipoleP[0];

        float dixr1        = di2*zr - di3*yr;
        float dixr2        = di3*xr - di1*zr;
        float dixr3        = di1*yr - di2*xr;

        float dkxr1        = dk2*zr - dk3*yr;
        float dkxr2        = dk3*xr - dk1*zr;
        float dkxr3        = dk1*yr - dk2*xr;

        float qir1         = qi1*xr + qi4*yr + qi7*zr;
        float qir2         = qi2*xr + qi5*yr + qi8*zr;
        float qir3         = qi3*xr + qi6*yr + qi9*zr;

        float qkr1         = qk1*xr + qk4*yr + qk7*zr;
        float qkr2         = qk2*xr + qk5*yr + qk8*zr;
        float qkr3         = qk3*xr + qk6*yr + qk9*zr;

        float qiqkr1       = qi1*qkr1 + qi4*qkr2 + qi7*qkr3;
        float qiqkr2       = qi2*qkr1 + qi5*qkr2 + qi8*qkr3;
        float qiqkr3       = qi3*qkr1 + qi6*qkr2 + qi9*qkr3;

        float qkqir1       = qk1*qir1 + qk4*qir2 + qk7*qir3;
        float qkqir2       = qk2*qir1 + qk5*qir2 + qk8*qir3;
        float qkqir3       = qk3*qir1 + qk6*qir2 + qk9*qir3;

        float qixqk1       = qi2*qk3 + qi5*qk6 + qi8*qk9 - qi3*qk2 - qi6*qk5 - qi9*qk8;
        float qixqk2       = qi3*qk1 + qi6*qk4 + qi9*qk7 - qi1*qk3 - qi4*qk6 - qi7*qk9;
        float qixqk3       = qi1*qk2 + qi4*qk5 + qi7*qk8 - qi2*qk1 - qi5*qk4 - qi8*qk7;

        float rxqir1       = yr*qir3 - zr*qir2;
        float rxqir2       = zr*qir1 - xr*qir3;
        float rxqir3       = xr*qir2 - yr*qir1;

        float rxqkr1       = yr*qkr3 - zr*qkr2;
        float rxqkr2       = zr*qkr1 - xr*qkr3;
        float rxqkr3       = xr*qkr2 - yr*qkr1;

        float rxqikr1      = yr*qiqkr3 - zr*qiqkr2;
        float rxqikr2      = zr*qiqkr1 - xr*qiqkr3;
        float rxqikr3      = xr*qiqkr2 - yr*qiqkr1;

        float rxqkir1      = yr*qkqir3 - zr*qkqir2;
        float rxqkir2      = zr*qkqir1 - xr*qkqir3;
        float rxqkir3      = xr*qkqir2 - yr*qkqir1;

        float qkrxqir1     = qkr2*qir3 - qkr3*qir2;
        float qkrxqir2     = qkr3*qir1 - qkr1*qir3;
        float qkrxqir3     = qkr1*qir2 - qkr2*qir1;

        float qidk1        = qi1*dk1 + qi4*dk2 + qi7*dk3;
        float qidk2        = qi2*dk1 + qi5*dk2 + qi8*dk3;
        float qidk3        = qi3*dk1 + qi6*dk2 + qi9*dk3;

        float qkdi1        = qk1*di1 + qk4*di2 + qk7*di3;
        float qkdi2        = qk2*di1 + qk5*di2 + qk8*di3;
        float qkdi3        = qk3*di1 + qk6*di2 + qk9*di3;

        float qiuk1        = qi1*atomJ.inducedDipole[0]  + qi4*atomJ.inducedDipole[1]  + qi7*atomJ.inducedDipole[2];
        float qiuk2        = qi2*atomJ.inducedDipole[0]  + qi5*atomJ.inducedDipole[1]  + qi8*atomJ.inducedDipole[2];
        float qiuk3        = qi3*atomJ.inducedDipole[0]  + qi6*atomJ.inducedDipole[1]  + qi9*atomJ.inducedDipole[2];

        float qkui1        = qk1*atomI.inducedDipole[0]  + qk4*atomI.inducedDipole[1]  + qk7*atomI.inducedDipole[2];
        float qkui2        = qk2*atomI.inducedDipole[0]  + qk5*atomI.inducedDipole[1]  + qk8*atomI.inducedDipole[2];
        float qkui3        = qk3*atomI.inducedDipole[0]  + qk6*atomI.inducedDipole[1]  + qk9*atomI.inducedDipole[2];

        float qiukp1       = qi1*atomJ.inducedDipoleP[0] + qi4*atomJ.inducedDipoleP[1] + qi7*atomJ.inducedDipoleP[2];
        float qiukp2       = qi2*atomJ.inducedDipoleP[0] + qi5*atomJ.inducedDipoleP[1] + qi8*atomJ.inducedDipoleP[2];
        float qiukp3       = qi3*atomJ.inducedDipoleP[0] + qi6*atomJ.inducedDipoleP[1] + qi9*atomJ.inducedDipoleP[2];

        float qkuip1       = qk1*atomI.inducedDipoleP[0] + qk4*atomI.inducedDipoleP[1] + qk7*atomI.inducedDipoleP[2];
        float qkuip2       = qk2*atomI.inducedDipoleP[0] + qk5*atomI.inducedDipoleP[1] + qk8*atomI.inducedDipoleP[2];
        float qkuip3       = qk3*atomI.inducedDipoleP[0] + qk6*atomI.inducedDipoleP[1] + qk9*atomI.inducedDipoleP[2];

        float dixqkr1      = di2*qkr3 - di3*qkr2;
        float dixqkr2      = di3*qkr1 - di1*qkr3;
        float dixqkr3      = di1*qkr2 - di2*qkr1;

        float dkxqir1      = dk2*qir3 - dk3*qir2;
        float dkxqir2      = dk3*qir1 - dk1*qir3;
        float dkxqir3      = dk1*qir2 - dk2*qir1;

        float uixqkr1      = atomI.inducedDipole[1]*qkr3 - atomI.inducedDipole[2]*qkr2;
        float uixqkr2      = atomI.inducedDipole[2]*qkr1 - atomI.inducedDipole[0]*qkr3;
        float uixqkr3      = atomI.inducedDipole[0]*qkr2 - atomI.inducedDipole[1]*qkr1;

        float ukxqir1      = atomJ.inducedDipole[1]*qir3 - atomJ.inducedDipole[2]*qir2;
        float ukxqir2      = atomJ.inducedDipole[2]*qir1 - atomJ.inducedDipole[0]*qir3;
        float ukxqir3      = atomJ.inducedDipole[0]*qir2 - atomJ.inducedDipole[1]*qir1;

        float uixqkrp1     = atomI.inducedDipoleP[1]*qkr3 - atomI.inducedDipoleP[2]*qkr2;
        float uixqkrp2     = atomI.inducedDipoleP[2]*qkr1 - atomI.inducedDipoleP[0]*qkr3;
        float uixqkrp3     = atomI.inducedDipoleP[0]*qkr2 - atomI.inducedDipoleP[1]*qkr1;

        float ukxqirp1     = atomJ.inducedDipoleP[1]*qir3 - atomJ.inducedDipoleP[2]*qir2;
        float ukxqirp2     = atomJ.inducedDipoleP[2]*qir1 - atomJ.inducedDipoleP[0]*qir3;
        float ukxqirp3     = atomJ.inducedDipoleP[0]*qir2 - atomJ.inducedDipoleP[1]*qir1;

        float rxqidk1      = yr*qidk3 - zr*qidk2;
        float rxqidk2      = zr*qidk1 - xr*qidk3;
        float rxqidk3      = xr*qidk2 - yr*qidk1;

        float rxqkdi1      = yr*qkdi3 - zr*qkdi2;
        float rxqkdi2      = zr*qkdi1 - xr*qkdi3;
        float rxqkdi3      = xr*qkdi2 - yr*qkdi1;

        float rxqiuk1      = yr*qiuk3 - zr*qiuk2;
        float rxqiuk2      = zr*qiuk1 - xr*qiuk3;
        float rxqiuk3      = xr*qiuk2 - yr*qiuk1;

        float rxqkui1      = yr*qkui3 - zr*qkui2;
        float rxqkui2      = zr*qkui1 - xr*qkui3;
        float rxqkui3      = xr*qkui2 - yr*qkui1;

        float rxqiukp1     = yr*qiukp3 - zr*qiukp2;
        float rxqiukp2     = zr*qiukp1 - xr*qiukp3;
        float rxqiukp3     = xr*qiukp2 - yr*qiukp1;

        float rxqkuip1     = yr*qkuip3 - zr*qkuip2;
        float rxqkuip2     = zr*qkuip1 - xr*qkuip3;
        float rxqkuip3     = xr*qkuip2 - yr*qkuip1;

        // calculate the scalar products for permanent components

        float sc2          = di1*dk1 + di2*dk2 + di3*dk3;
        float sc3          = di1*xr + di2*yr + di3*zr;
        float sc4          = dk1*xr + dk2*yr + dk3*zr;
        float sc5          = qir1*xr + qir2*yr + qir3*zr;
        float sc6          = qkr1*xr + qkr2*yr + qkr3*zr;
        float sc7          = qir1*dk1 + qir2*dk2 + qir3*dk3;
        float sc8          = qkr1*di1 + qkr2*di2 + qkr3*di3;
        float sc9          = qir1*qkr1 + qir2*qkr2 + qir3*qkr3;
        float sc10         = qi1*qk1 + qi2*qk2 + qi3*qk3
                             + qi4*qk4 + qi5*qk5 + qi6*qk6
                             + qi7*qk7 + qi8*qk8 + qi9*qk9;

        // calculate the scalar products for induced components

        float sci1         = atomI.inducedDipole[0]*dk1 + atomI.inducedDipole[1]*dk2
                             + atomI.inducedDipole[2]*dk3 + di1*atomJ.inducedDipole[0]
                             + di2*atomJ.inducedDipole[1] + di3*atomJ.inducedDipole[2];

        float sci3         = atomI.inducedDipole[0]*xr + atomI.inducedDipole[1]*yr + atomI.inducedDipole[2]*zr;
        float sci4         = atomJ.inducedDipole[0]*xr + atomJ.inducedDipole[1]*yr + atomJ.inducedDipole[2]*zr;
        float sci7         = qir1*atomJ.inducedDipole[0] + qir2*atomJ.inducedDipole[1] + qir3*atomJ.inducedDipole[2];
        float sci8         = qkr1*atomI.inducedDipole[0] + qkr2*atomI.inducedDipole[1] + qkr3*atomI.inducedDipole[2];
        float scip1        = atomI.inducedDipoleP[0]*dk1 + atomI.inducedDipoleP[1]*dk2 + atomI.inducedDipoleP[2]*dk3 + di1*atomJ.inducedDipoleP[0] + di2*atomJ.inducedDipoleP[1] + di3*atomJ.inducedDipoleP[2];
        float scip2        = atomI.inducedDipole[0]*atomJ.inducedDipoleP[0]+atomI.inducedDipole[1]*atomJ.inducedDipoleP[1]
                              + atomI.inducedDipole[2]*atomJ.inducedDipoleP[2]+atomI.inducedDipoleP[0]*atomJ.inducedDipole[0]
                              + atomI.inducedDipoleP[1]*atomJ.inducedDipole[1]+atomI.inducedDipoleP[2]*atomJ.inducedDipole[2];

        float scip3        = atomI.inducedDipoleP[0]*xr + atomI.inducedDipoleP[1]*yr + atomI.inducedDipoleP[2]*zr;
        float scip4        = atomJ.inducedDipoleP[0]*xr + atomJ.inducedDipoleP[1]*yr + atomJ.inducedDipoleP[2]*zr;

        float scip7        = qir1*atomJ.inducedDipoleP[0] + qir2*atomJ.inducedDipoleP[1] + qir3*atomJ.inducedDipoleP[2];
        float scip8        = qkr1*atomI.inducedDipoleP[0] + qkr2*atomI.inducedDipoleP[1] + qkr3*atomI.inducedDipoleP[2];

        // calculate the gl functions for permanent components

        float gl0           = ci*ck;
        float gl1           = ck*sc3 - ci*sc4;
        float gl2           = ci*sc6 + ck*sc5 - sc3*sc4;
        float gl3           = sc3*sc6 - sc4*sc5;
        float gl4           = sc5*sc6;
        float gl5           = -4.0f * sc9;
        float gl6           = sc2;
        float gl7           = 2.0f * (sc7-sc8);
        float gl8           = 2.0f * sc10;

        // calculate the gl functions for induced components

        float gli1          = ck*sci3 - ci*sci4;
        float gli2          = -sc3*sci4 - sci3*sc4;
        float gli3          = sci3*sc6 - sci4*sc5;
        float gli6          = sci1;
        float gli7          = 2.0f * (sci7-sci8);
        float glip1         = ck*scip3 - ci*scip4;
        float glip2         = -sc3*scip4 - scip3*sc4;
        float glip3         = scip3*sc6 - scip4*sc5;
        float glip6         = scip1;
        float glip7         = 2.0f * (scip7-scip8);

        // compute the energy contributions for this interaction

        float e             = bn0*gl0 + bn1*(gl1+gl6) + bn2*(gl2+gl7+gl8) + bn3*(gl3+gl5) + bn4*gl4;
        float ei            = 0.5f * (bn1*(gli1+gli6) + bn2*(gli2+gli7) + bn3*gli3); 

        // get the real energy without any screening function

        float erl           = rr1*gl0 + rr3*(gl1+gl6) + rr5*(gl2+gl7+gl8) + rr7*(gl3+gl5) + rr9*gl4;
        float erli          = 0.5f*(rr3*(gli1+gli6)*psc3 + rr5*(gli2+gli7)*psc5 + rr7*gli3*psc7);
        e                   = e - (1.0f-scalingFactors[MScaleIndex])*erl;
        ei                  = ei - erli;

        *energy             = -conversionFactor*(e + ei);

        // increment the total intramolecular energy; assumes;
        // intramolecular distances are less than half of cell;
        // length and less than the ewald cutoff;
/*
        if (molcule(ii) .eq. molcule(kk)) {
           eintra = eintra + mscale(kk)*erl*f;
           eintra = eintra + 0.5f*pscale(kk);
&                        * (rr3*(gli1+gli6)*scale3;
&                              + rr5*(gli2+gli7)*scale5;
&                              + rr7*gli3*scale7);
        }
*/

        // intermediate variables for permanent force terms

        float gf1 = bn1*gl0 + bn2*(gl1+gl6)
                     + bn3*(gl2+gl7+gl8)
                     + bn4*(gl3+gl5) + bn5*gl4;
        float gf2 = -ck*bn1 + sc4*bn2 - sc6*bn3;
        float gf3 = ci*bn1 + sc3*bn2 + sc5*bn3;
        float gf4 = 2.0f * bn2;
        float gf5 = 2.0f * (-ck*bn2+sc4*bn3-sc6*bn4);
        float gf6 = 2.0f * (-ci*bn2-sc3*bn3-sc5*bn4);
        float gf7 = 4.0f * bn3;
        float gfr1 = rr3*gl0 + rr5*(gl1+gl6)
                      + rr7*(gl2+gl7+gl8)
                      + rr9*(gl3+gl5) + rr11*gl4;
        float gfr2 = -ck*rr3 + sc4*rr5 - sc6*rr7;
        float gfr3 = ci*rr3 + sc3*rr5 + sc5*rr7;
        float gfr4 = 2.0f * rr5;
        float gfr5 = 2.0f * (-ck*rr5+sc4*rr7-sc6*rr9);
        float gfr6 = 2.0f * (-ci*rr5-sc3*rr7-sc5*rr9);
        float gfr7 = 4.0f * rr7;

        // intermediate variables for induced force terms

        float gfi1 = 0.5f*(bn2*(gli1+glip1+gli6+glip6)
                      + bn2*scip2
                      + bn3*(gli2+glip2+gli7+glip7)
                      - bn3*(sci3*scip4+scip3*sci4)
                      + bn4*(gli3+glip3));
        float gfi2 = -ck*bn1 + sc4*bn2 - sc6*bn3;
        float gfi3 = ci*bn1 + sc3*bn2 + sc5*bn3;
        float gfi4 = 2.0f * bn2;
        float gfi5 = bn3 * (sci4+scip4);
        float gfi6 = -bn3 * (sci3+scip3);
        float gfri1 = 0.5f*(rr5*((gli1+gli6)*psc3
                             + (glip1+glip6)*dsc3
                             + scip2*usc3)
                  + rr7*((gli7+gli2)*psc5
                             + (glip7+glip2)*dsc5
                      - (sci3*scip4+scip3*sci4)*usc5)
                  + rr9*(gli3*psc7+glip3*dsc7));
        float gfri4 = 2.0f * rr5;
        float gfri5 = rr7 * (sci4*psc7+scip4*dsc7);
        float gfri6 = -rr7 * (sci3*psc7+scip3*dsc7);

        // get the permanent force with screening

        float ftm21 = gf1*xr + gf2*di1 + gf3*dk1
                       + gf4*(qkdi1-qidk1) + gf5*qir1
                       + gf6*qkr1 + gf7*(qiqkr1+qkqir1);
        float ftm22 = gf1*yr + gf2*di2 + gf3*dk2
                       + gf4*(qkdi2-qidk2) + gf5*qir2
                       + gf6*qkr2 + gf7*(qiqkr2+qkqir2);
        float ftm23 = gf1*zr + gf2*di3 + gf3*dk3
                       + gf4*(qkdi3-qidk3) + gf5*qir3
                       + gf6*qkr3 + gf7*(qiqkr3+qkqir3);

        // get the permanent force without screening

        float ftm2r1 = gfr1*xr + gfr2*di1 + gfr3*dk1
                       + gfr4*(qkdi1-qidk1) + gfr5*qir1
                       + gfr6*qkr1 + gfr7*(qiqkr1+qkqir1);
        float ftm2r2 = gfr1*yr + gfr2*di2 + gfr3*dk2
                       + gfr4*(qkdi2-qidk2) + gfr5*qir2
                       + gfr6*qkr2 + gfr7*(qiqkr2+qkqir2);
        float ftm2r3 = gfr1*zr + gfr2*di3 + gfr3*dk3
                       + gfr4*(qkdi3-qidk3) + gfr5*qir3
                       + gfr6*qkr3 + gfr7*(qiqkr3+qkqir3);

        // get the induced force with screening

        float ftm2i1 = gfi1*xr + 0.5f*
              (gfi2*(atomI.inducedDipole[0]+atomI.inducedDipoleP[0])
             + bn2*(sci4*atomI.inducedDipoleP[0]+scip4*atomI.inducedDipole[0])
             + gfi3*(atomJ.inducedDipole[0]+atomJ.inducedDipoleP[0])
             + bn2*(sci3*atomJ.inducedDipoleP[0]+scip3*atomJ.inducedDipole[0])
             + (sci4+scip4)*bn2*di1
             + (sci3+scip3)*bn2*dk1
             + gfi4*(qkui1+qkuip1-qiuk1-qiukp1))
             + gfi5*qir1 + gfi6*qkr1;
        float ftm2i2 = gfi1*yr + 0.5f*
              (gfi2*(atomI.inducedDipole[1]+atomI.inducedDipoleP[1])
             + bn2*(sci4*atomI.inducedDipoleP[1]+scip4*atomI.inducedDipole[1])
             + gfi3*(atomJ.inducedDipole[1]+atomJ.inducedDipoleP[1])
             + bn2*(sci3*atomJ.inducedDipoleP[1]+scip3*atomJ.inducedDipole[1])
             + (sci4+scip4)*bn2*di2
             + (sci3+scip3)*bn2*dk2
             + gfi4*(qkui2+qkuip2-qiuk2-qiukp2))
             + gfi5*qir2 + gfi6*qkr2;
        float ftm2i3 = gfi1*zr + 0.5f*
              (gfi2*(atomI.inducedDipole[2]+atomI.inducedDipoleP[2])
             + bn2*(sci4*atomI.inducedDipoleP[2]+scip4*atomI.inducedDipole[2])
             + gfi3*(atomJ.inducedDipole[2]+atomJ.inducedDipoleP[2])
             + bn2*(sci3*atomJ.inducedDipoleP[2]+scip3*atomJ.inducedDipole[2])
             + (sci4+scip4)*bn2*di3
             + (sci3+scip3)*bn2*dk3
             + gfi4*(qkui3+qkuip3-qiuk3-qiukp3))
             + gfi5*qir3 + gfi6*qkr3;

        // get the induced force without screening

        float ftm2ri1 = gfri1*xr + 0.5f*
            (- rr3*ck*(atomI.inducedDipole[0]*psc3+atomI.inducedDipoleP[0]*dsc3)
             + rr5*sc4*(atomI.inducedDipole[0]*psc5+atomI.inducedDipoleP[0]*dsc5)
             - rr7*sc6*(atomI.inducedDipole[0]*psc7+atomI.inducedDipoleP[0]*dsc7))
             + (rr3*ci*(atomJ.inducedDipole[0]*psc3+atomJ.inducedDipoleP[0]*dsc3)
             + rr5*sc3*(atomJ.inducedDipole[0]*psc5+atomJ.inducedDipoleP[0]*dsc5)
             + rr7*sc5*(atomJ.inducedDipole[0]*psc7+atomJ.inducedDipoleP[0]*dsc7))*0.5f
             + rr5*usc5*(sci4*atomI.inducedDipoleP[0]+scip4*atomI.inducedDipole[0]
             + sci3*atomJ.inducedDipoleP[0]+scip3*atomJ.inducedDipole[0])*0.5f
             + 0.5f*(sci4*psc5+scip4*dsc5)*rr5*di1
             + 0.5f*(sci3*psc5+scip3*dsc5)*rr5*dk1
             + 0.5f*gfri4*((qkui1-qiuk1)*psc5
             + (qkuip1-qiukp1)*dsc5)
             + gfri5*qir1 + gfri6*qkr1;

        float ftm2ri2 = gfri1*yr + 0.5f*
            (- rr3*ck*(atomI.inducedDipole[1]*psc3+atomI.inducedDipoleP[1]*dsc3)
             + rr5*sc4*(atomI.inducedDipole[1]*psc5+atomI.inducedDipoleP[1]*dsc5)
             - rr7*sc6*(atomI.inducedDipole[1]*psc7+atomI.inducedDipoleP[1]*dsc7))
             + (rr3*ci*(atomJ.inducedDipole[1]*psc3+atomJ.inducedDipoleP[1]*dsc3)
             + rr5*sc3*(atomJ.inducedDipole[1]*psc5+atomJ.inducedDipoleP[1]*dsc5)
             + rr7*sc5*(atomJ.inducedDipole[1]*psc7+atomJ.inducedDipoleP[1]*dsc7))*0.5f
             + rr5*usc5*(sci4*atomI.inducedDipoleP[1]+scip4*atomI.inducedDipole[1]
             + sci3*atomJ.inducedDipoleP[1]+scip3*atomJ.inducedDipole[1])*0.5f
             + 0.5f*(sci4*psc5+scip4*dsc5)*rr5*di2
             + 0.5f*(sci3*psc5+scip3*dsc5)*rr5*dk2
             + 0.5f*gfri4*((qkui2-qiuk2)*psc5
             + (qkuip2-qiukp2)*dsc5)
             + gfri5*qir2 + gfri6*qkr2;

        float ftm2ri3 = gfri1*zr + 0.5f*
            (- rr3*ck*(atomI.inducedDipole[2]*psc3+atomI.inducedDipoleP[2]*dsc3)
             + rr5*sc4*(atomI.inducedDipole[2]*psc5+atomI.inducedDipoleP[2]*dsc5)
             - rr7*sc6*(atomI.inducedDipole[2]*psc7+atomI.inducedDipoleP[2]*dsc7))
             + (rr3*ci*(atomJ.inducedDipole[2]*psc3+atomJ.inducedDipoleP[2]*dsc3)
             + rr5*sc3*(atomJ.inducedDipole[2]*psc5+atomJ.inducedDipoleP[2]*dsc5)
             + rr7*sc5*(atomJ.inducedDipole[2]*psc7+atomJ.inducedDipoleP[2]*dsc7))*0.5f
             + rr5*usc5*(sci4*atomI.inducedDipoleP[2]+scip4*atomI.inducedDipole[2]
             + sci3*atomJ.inducedDipoleP[2]+scip3*atomJ.inducedDipole[2])*0.5f
             + 0.5f*(sci4*psc5+scip4*dsc5)*rr5*di3
             + 0.5f*(sci3*psc5+scip3*dsc5)*rr5*dk3
             + 0.5f*gfri4*((qkui3-qiuk3)*psc5
             + (qkuip3-qiukp3)*dsc5)
             + gfri5*qir3 + gfri6*qkr3;

        // account for partially excluded induced interactions

        float temp3 = 0.5f * rr3 * ((gli1+gli6)*scalingFactors[PScaleIndex]
                                   +(glip1+glip6)*scalingFactors[DScaleIndex]);
        float temp5 = 0.5f * rr5 * ((gli2+gli7)*scalingFactors[PScaleIndex]
                                   +(glip2+glip7)*scalingFactors[DScaleIndex]);
        float temp7 = 0.5f * rr7 * (gli3*scalingFactors[PScaleIndex]
                                   +glip3*scalingFactors[DScaleIndex]);
        float fridmp1 = temp3*ddsc31 + temp5*ddsc51 + temp7*ddsc71;
        float fridmp2 = temp3*ddsc32 + temp5*ddsc52 + temp7*ddsc72;
        float fridmp3 = temp3*ddsc33 + temp5*ddsc53 + temp7*ddsc73;

        // find some scaling terms for induced-induced force

        temp3 = 0.5f * rr3 * scalingFactors[UScaleIndex] * scip2;
        temp5 = -0.5f * rr5 * scalingFactors[UScaleIndex] * (sci3*scip4+scip3*sci4);
        float findmp1 = temp3*ddsc31 + temp5*ddsc51;
        float findmp2 = temp3*ddsc32 + temp5*ddsc52;
        float findmp3 = temp3*ddsc33 + temp5*ddsc53;

        // modify the forces for partially excluded interactions

        ftm2i1 -= fridmp1 - findmp1;
        ftm2i2 -= fridmp2 - findmp2;
        ftm2i3 -= fridmp3 - findmp3;

        // correction to convert mutual to direct polarization force

/*
        if (poltyp .eq. 'DIRECT') {
           gfd = 0.5f * (bn2*scip2;
&                     - bn3*(scip3*sci4+sci3*scip4));
           gfdr = 0.5f * (rr5*scip2*usc3;
&                     - rr7*(scip3*sci4;
&                           +sci3*scip4)*usc5);
           ftm2i1 = ftm2i1 - gfd*xr - 0.5f*bn2*;
&                          (sci4*atomI.inducedDipoleP[0]+scip4*atomI.inducedDipole[0];
&                          +sci3*atomJ.inducedDipoleP[0]+scip3*atomJ.inducedDipole[0]);
           ftm2i2 = ftm2i2 - gfd*yr - 0.5f*bn2*;
&                          (sci4*atomI.inducedDipoleP[1]+scip4*atomI.inducedDipole[1];
&                          +sci3*atomJ.inducedDipoleP[1]+scip3*atomJ.inducedDipole[1]);
           ftm2i3 = ftm2i3 - gfd*zr - 0.5f*bn2*;
&                          (sci4*atomI.inducedDipoleP[2]+scip4*atomI.inducedDipole[2];
&                          +sci3*atomJ.inducedDipoleP[2]+scip3*atomJ.inducedDipole[2]);
           fdir1 = gfdr*xr + 0.5f*usc5*rr5*;
&                         (sci4*atomI.inducedDipoleP[0]+scip4*atomI.inducedDipole[0];
&                        + sci3*atomJ.inducedDipoleP[0]+scip3*atomJ.inducedDipole[0]);
           fdir2 = gfdr*yr + 0.5f*usc5*rr5*;
&                         (sci4*atomI.inducedDipoleP[1]+scip4*atomI.inducedDipole[1];
&                        + sci3*atomJ.inducedDipoleP[1]+scip3*atomJ.inducedDipole[1]);
           fdir3 = gfdr*zr + 0.5f*usc5*rr5*;
&                         (sci4*atomI.inducedDipoleP[2]+scip4*atomI.inducedDipole[2];
&                        + sci3*atomJ.inducedDipoleP[2]+scip3*atomJ.inducedDipole[2]);
           ftm2i1 = ftm2i1 + fdir1 + findmp1;
           ftm2i2 = ftm2i2 + fdir2 + findmp2;
           ftm2i3 = ftm2i3 + fdir3 + findmp3;
        }
*/

        // intermediate variables for induced torque terms

        float gti2 = 0.5f * bn2 * (sci4+scip4);
        float gti3 = 0.5f * bn2 * (sci3+scip3);
        float gti4 = gfi4;
        float gti5 = gfi5;
        float gti6 = gfi6;
        float gtri2 = 0.5f * rr5 * (sci4*psc5+scip4*dsc5);
        float gtri3 = 0.5f * rr5 * (sci3*psc5+scip3*dsc5);
        float gtri4 = gfri4;
        float gtri5 = gfri5;
        float gtri6 = gfri6;

        // get the permanent torque with screening

        float ttm21 = -bn1*dixdk1 + gf2*dixr1
            + gf4*(dixqkr1+dkxqir1+rxqidk1-2.0f*qixqk1)
            - gf5*rxqir1 - gf7*(rxqikr1+qkrxqir1);
        float ttm22 = -bn1*dixdk2 + gf2*dixr2
            + gf4*(dixqkr2+dkxqir2+rxqidk2-2.0f*qixqk2)
            - gf5*rxqir2 - gf7*(rxqikr2+qkrxqir2);
        float ttm23 = -bn1*dixdk3 + gf2*dixr3
            + gf4*(dixqkr3+dkxqir3+rxqidk3-2.0f*qixqk3)
            - gf5*rxqir3 - gf7*(rxqikr3+qkrxqir3);
        float ttm31 = bn1*dixdk1 + gf3*dkxr1
            - gf4*(dixqkr1+dkxqir1+rxqkdi1-2.0f*qixqk1)
            - gf6*rxqkr1 - gf7*(rxqkir1-qkrxqir1);
        float ttm32 = bn1*dixdk2 + gf3*dkxr2
            - gf4*(dixqkr2+dkxqir2+rxqkdi2-2.0f*qixqk2)
            - gf6*rxqkr2 - gf7*(rxqkir2-qkrxqir2);
        float ttm33 = bn1*dixdk3 + gf3*dkxr3
            - gf4*(dixqkr3+dkxqir3+rxqkdi3-2.0f*qixqk3)
            - gf6*rxqkr3 - gf7*(rxqkir3-qkrxqir3);

        // get the permanent torque without screening

        float ttm2r1 = -rr3*dixdk1 + gfr2*dixr1-gfr5*rxqir1
            + gfr4*(dixqkr1+dkxqir1+rxqidk1-2.0f*qixqk1)
            - gfr7*(rxqikr1+qkrxqir1);
        float ttm2r2 = -rr3*dixdk2 + gfr2*dixr2-gfr5*rxqir2
            + gfr4*(dixqkr2+dkxqir2+rxqidk2-2.0f*qixqk2)
            - gfr7*(rxqikr2+qkrxqir2);
        float ttm2r3 = -rr3*dixdk3 + gfr2*dixr3-gfr5*rxqir3
            + gfr4*(dixqkr3+dkxqir3+rxqidk3-2.0f*qixqk3)
            - gfr7*(rxqikr3+qkrxqir3);
        float ttm3r1 = rr3*dixdk1 + gfr3*dkxr1 -gfr6*rxqkr1
            - gfr4*(dixqkr1+dkxqir1+rxqkdi1-2.0f*qixqk1)
            - gfr7*(rxqkir1-qkrxqir1);
        float ttm3r2 = rr3*dixdk2 + gfr3*dkxr2 -gfr6*rxqkr2
            - gfr4*(dixqkr2+dkxqir2+rxqkdi2-2.0f*qixqk2)
            - gfr7*(rxqkir2-qkrxqir2);
        float ttm3r3 = rr3*dixdk3 + gfr3*dkxr3 -gfr6*rxqkr3
            - gfr4*(dixqkr3+dkxqir3+rxqkdi3-2.0f*qixqk3)
            - gfr7*(rxqkir3-qkrxqir3);

        // get the induced torque with screening

        float ttm2i1 = -bn1*(dixuk1+dixukp1)*0.5f
            + gti2*dixr1 + gti4*(ukxqir1+rxqiuk1
            + ukxqirp1+rxqiukp1)*0.5f - gti5*rxqir1;
        float ttm2i2 = -bn1*(dixuk2+dixukp2)*0.5f
            + gti2*dixr2 + gti4*(ukxqir2+rxqiuk2
            + ukxqirp2+rxqiukp2)*0.5f - gti5*rxqir2;
        float ttm2i3 = -bn1*(dixuk3+dixukp3)*0.5f
            + gti2*dixr3 + gti4*(ukxqir3+rxqiuk3
            + ukxqirp3+rxqiukp3)*0.5f - gti5*rxqir3;
        float ttm3i1 = -bn1*(dkxui1+dkxuip1)*0.5f
            + gti3*dkxr1 - gti4*(uixqkr1+rxqkui1
            + uixqkrp1+rxqkuip1)*0.5f - gti6*rxqkr1;
        float ttm3i2 = -bn1*(dkxui2+dkxuip2)*0.5f
            + gti3*dkxr2 - gti4*(uixqkr2+rxqkui2
            + uixqkrp2+rxqkuip2)*0.5f - gti6*rxqkr2;
        float ttm3i3 = -bn1*(dkxui3+dkxuip3)*0.5f
            + gti3*dkxr3 - gti4*(uixqkr3+rxqkui3
            + uixqkrp3+rxqkuip3)*0.5f - gti6*rxqkr3;

        // get the induced torque without screening

        float ttm2ri1 = -rr3*(dixuk1*psc3+dixukp1*dsc3)*0.5f
            + gtri2*dixr1 + gtri4*((ukxqir1+rxqiuk1)*psc5
            +(ukxqirp1+rxqiukp1)*dsc5)*0.5f - gtri5*rxqir1;
        float ttm2ri2 = -rr3*(dixuk2*psc3+dixukp2*dsc3)*0.5f
            + gtri2*dixr2 + gtri4*((ukxqir2+rxqiuk2)*psc5
            +(ukxqirp2+rxqiukp2)*dsc5)*0.5f - gtri5*rxqir2;
        float ttm2ri3 = -rr3*(dixuk3*psc3+dixukp3*dsc3)*0.5f
            + gtri2*dixr3 + gtri4*((ukxqir3+rxqiuk3)*psc5
            +(ukxqirp3+rxqiukp3)*dsc5)*0.5f - gtri5*rxqir3;
        float ttm3ri1 = -rr3*(dkxui1*psc3+dkxuip1*dsc3)*0.5f
            + gtri3*dkxr1 - gtri4*((uixqkr1+rxqkui1)*psc5
            +(uixqkrp1+rxqkuip1)*dsc5)*0.5f - gtri6*rxqkr1;
        float ttm3ri2 = -rr3*(dkxui2*psc3+dkxuip2*dsc3)*0.5f
            + gtri3*dkxr2 - gtri4*((uixqkr2+rxqkui2)*psc5
            +(uixqkrp2+rxqkuip2)*dsc5)*0.5f - gtri6*rxqkr2;
        float ttm3ri3 = -rr3*(dkxui3*psc3+dkxuip3*dsc3)*0.5f
            + gtri3*dkxr3 - gtri4*((uixqkr3+rxqkui3)*psc5
            +(uixqkrp3+rxqkuip3)*dsc5)*0.5f - gtri6*rxqkr3;

        // handle the case where scaling is used

        ftm21  = (ftm21-(1.0f-scalingFactors[MScaleIndex])*ftm2r1);
        ftm2i1 = (ftm2i1-ftm2ri1);
        ttm21  = (ttm21-(1.0f-scalingFactors[MScaleIndex])*ttm2r1);
        ttm2i1 = (ttm2i1-ttm2ri1);
        ttm31  = (ttm31-(1.0f-scalingFactors[MScaleIndex])*ttm3r1);
        ttm3i1 = (ttm3i1-ttm3ri1);

        ftm22  = (ftm22-(1.0f-scalingFactors[MScaleIndex])*ftm2r2);
        ftm2i2 = (ftm2i2-ftm2ri2);
        ttm22  = (ttm22-(1.0f-scalingFactors[MScaleIndex])*ttm2r2);
        ttm2i2 = (ttm2i2-ttm2ri2);
        ttm32  = (ttm32-(1.0f-scalingFactors[MScaleIndex])*ttm3r2);
        ttm3i2 = (ttm3i2-ttm3ri2);

        ftm23  = (ftm23-(1.0f-scalingFactors[MScaleIndex])*ftm2r3);
        ftm2i3 = (ftm2i3-ftm2ri3);
        ttm23  = (ttm23-(1.0f-scalingFactors[MScaleIndex])*ttm2r3);
        ttm2i3 = (ttm2i3-ttm2ri3);
        ttm33  = (ttm33-(1.0f-scalingFactors[MScaleIndex])*ttm3r3);
        ttm3i3 = (ttm3i3-ttm3ri3);

        // increment gradient due to force and torque on first site;

        outputForce[0]           = conversionFactor*(ftm21 + ftm2i1);
        outputForce[1]           = conversionFactor*(ftm22 + ftm2i2);
        outputForce[2]           = conversionFactor*(ftm23 + ftm2i3);

        conversionFactor        *= -1.0;
        outputTorque[0].x       =  conversionFactor*(ttm21 + ttm2i1);
        outputTorque[1].x       =  conversionFactor*(ttm22 + ttm2i2);
        outputTorque[2].x       =  conversionFactor*(ttm23 + ttm2i3);

        outputTorque[1].x       =  conversionFactor*(ttm31 + ttm3i1);
        outputTorque[1].y       =  conversionFactor*(ttm32 + ttm3i2);
        outputTorque[1].z       =  conversionFactor*(ttm33 + ttm3i3);

#ifdef AMOEBA_DEBUG
    int debugIndex               = 0;
    float idTracker              = 1.0f;
/*
    debugArray[debugIndex].x = atomI.labFrameDipole[0];
    debugArray[debugIndex].y = atomI.labFrameDipole[1];
    debugArray[debugIndex].z = atomI.labFrameDipole[2];
    debugArray[debugIndex].w = r2;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = atomJ.labFrameDipole[0];
    debugArray[debugIndex].y = atomJ.labFrameDipole[1];
    debugArray[debugIndex].z = atomJ.labFrameDipole[2];
    debugArray[debugIndex].w = cSim.alphaEwald;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = atomI.inducedDipole[0];
    debugArray[debugIndex].y = atomI.inducedDipole[1];
    debugArray[debugIndex].z = atomI.inducedDipole[2];
    debugArray[debugIndex].w = idTracker;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = atomJ.inducedDipole[0];
    debugArray[debugIndex].y = atomJ.inducedDipole[1];
    debugArray[debugIndex].z = atomJ.inducedDipole[2];
    debugArray[debugIndex].w = idTracker;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = atomI.inducedDipoleP[0];
    debugArray[debugIndex].y = atomI.inducedDipoleP[1];
    debugArray[debugIndex].z = atomI.inducedDipoleP[2];
    debugArray[debugIndex].w = idTracker;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = atomJ.inducedDipoleP[0];
    debugArray[debugIndex].y = atomJ.inducedDipoleP[1];
    debugArray[debugIndex].z = atomJ.inducedDipoleP[2];
    debugArray[debugIndex].w = idTracker;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = conversionFactor*ftm21;
    debugArray[debugIndex].y = conversionFactor*ftm22;
    debugArray[debugIndex].z = conversionFactor*ftm23;
    debugArray[debugIndex].w = idTracker;
    debugIndex++;
*/
    idTracker               += 1.0;
    debugArray[debugIndex].x = e;
    debugArray[debugIndex].y = ei;
    debugArray[debugIndex].z = erl;
    debugArray[debugIndex].w = erli;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = r2;
    debugArray[debugIndex].y = cSim.alphaEwald;
    debugArray[debugIndex].z = conversionFactor*fridmp3;
    debugArray[debugIndex].w = 115.0;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = conversionFactor*findmp1;
    debugArray[debugIndex].y = conversionFactor*findmp2;
    debugArray[debugIndex].z = conversionFactor*findmp3;
    debugArray[debugIndex].w = cSim.alphaEwald + 1.0f;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = conversionFactor*ttm21;
    debugArray[debugIndex].y = conversionFactor*ttm22;
    debugArray[debugIndex].z = conversionFactor*ttm23;
    debugArray[debugIndex].w = idTracker;

    debugIndex++;
    idTracker               += 1.0;
    debugArray[debugIndex].x = conversionFactor*ttm2i1;
    debugArray[debugIndex].y = conversionFactor*ttm2i2;
    debugArray[debugIndex].z = conversionFactor*ttm2i3;
    debugArray[debugIndex].w = idTracker;
#endif

    } else {

        outputForce[0]          = 0.0f;
        outputForce[1]          = 0.0f;
        outputForce[2]          = 0.0f;

        outputTorque[0].x       = 0.0f;
        outputTorque[0].y       = 0.0f;
        outputTorque[0].z       = 0.0f;

        outputTorque[1].x       = 0.0f;
        outputTorque[1].y       = 0.0f;
        outputTorque[1].z       = 0.0f;

        *energy                 = 0.0f;

#ifdef AMOEBA_DEBUG
for( int ii = 0; ii < 5; ii++ ){
    debugArray[ii].x = 0.0f;
    debugArray[ii].y = 0.0f;
    debugArray[ii].z = 0.0f;
    debugArray[ii].w = (float) (11*ii);
}
#endif

    }

    return;

}

__device__ void loadPmeDirectElectrostaticShared( struct PmeDirectElectrostaticParticle* sA, unsigned int atomI )
{
    // coordinates & charge
    float4 posq                  = cSim.pPosq[atomI];
    sA->x                        = posq.x;
    sA->y                        = posq.y;
    sA->z                        = posq.z;
    sA->q                        = posq.w;

    // lab dipole

    sA->labFrameDipole[0]        = cAmoebaSim.pLabFrameDipole[atomI*3];
    sA->labFrameDipole[1]        = cAmoebaSim.pLabFrameDipole[atomI*3+1];
    sA->labFrameDipole[2]        = cAmoebaSim.pLabFrameDipole[atomI*3+2];


    // lab quadrupole

    sA->labFrameQuadrupole[0]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9];
    sA->labFrameQuadrupole[1]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+1];
    sA->labFrameQuadrupole[2]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+2];
    sA->labFrameQuadrupole[3]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+3];
    sA->labFrameQuadrupole[4]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+4];
    sA->labFrameQuadrupole[5]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+5];
    sA->labFrameQuadrupole[6]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+6];
    sA->labFrameQuadrupole[7]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+7];
    sA->labFrameQuadrupole[8]    = cAmoebaSim.pLabFrameQuadrupole[atomI*9+8];

    // induced dipole

    sA->inducedDipole[0]         =  cAmoebaSim.pInducedDipole[atomI*3];
    sA->inducedDipole[1]         =  cAmoebaSim.pInducedDipole[atomI*3+1];
    sA->inducedDipole[2]         =  cAmoebaSim.pInducedDipole[atomI*3+2];

    // induced dipole polar

    sA->inducedDipoleP[0]        =  cAmoebaSim.pInducedDipolePolar[atomI*3];
    sA->inducedDipoleP[1]        =  cAmoebaSim.pInducedDipolePolar[atomI*3+1];
    sA->inducedDipoleP[2]        =  cAmoebaSim.pInducedDipolePolar[atomI*3+2];

    float2 dampingFactorAndThole = cAmoebaSim.pDampingFactorAndThole[atomI];
    sA->damp                     = dampingFactorAndThole.x;
    sA->thole                    = dampingFactorAndThole.y;

}

// Include versions of the kernels for N^2 calculations.

#undef USE_OUTPUT_BUFFER_PER_WARP
#define METHOD_NAME(a, b) a##Cutoff##b
#include "kCalculateAmoebaCudaPmeDirectElectrostatic.h"
#define USE_OUTPUT_BUFFER_PER_WARP
#undef METHOD_NAME
#define METHOD_NAME(a, b) a##CutoffByWarp##b
#include "kCalculateAmoebaCudaPmeDirectElectrostatic.h"

// reduce psWorkArray_3_1 -> force
// reduce psWorkArray_3_2 -> torque

static void kReduceForceTorque(amoebaGpuContext amoebaGpu )
{
    kReduceFields_kernel<<<amoebaGpu->nonbondBlocks, amoebaGpu->fieldReduceThreadsPerBlock>>>(
                             amoebaGpu->paddedNumberOfAtoms*3, amoebaGpu->outputBuffers,
                             amoebaGpu->psWorkArray_3_1->_pDevStream[0], amoebaGpu->psForce->_pDevStream[0] );
    LAUNCHERROR("kReducePmeDirectElectrostaticForce");
    kReduceFields_kernel<<<amoebaGpu->nonbondBlocks, amoebaGpu->fieldReduceThreadsPerBlock>>>(
                             amoebaGpu->paddedNumberOfAtoms*3, amoebaGpu->outputBuffers,
                             amoebaGpu->psWorkArray_3_2->_pDevStream[0], amoebaGpu->psTorque->_pDevStream[0] );
    LAUNCHERROR("kReducePmeDirectElectrostaticTorque");
}

//#define GET_INDUCED_DIPOLE_FROM_FILE
#ifdef GET_INDUCED_DIPOLE_FROM_FILE
#include <stdlib.h>
#endif

/**---------------------------------------------------------------------------------------

   Compute Amoeba dirrect space portion of electrostatic force & torque

   @param amoebaGpu        amoebaGpu context

   --------------------------------------------------------------------------------------- */

void cudaComputeAmoebaPmeDirectElectrostatic( amoebaGpuContext amoebaGpu )
{

   // ---------------------------------------------------------------------------------------

    static unsigned int threadsPerBlock = 0;

#ifdef AMOEBA_DEBUG
    static const char* methodName = "cudaComputeAmoebaPmeDirectElectrostatic";
    static int timestep = 0;
    std::vector<int> fileId;
    timestep++;
    fileId.resize( 2 );
    fileId[0] = timestep;
    fileId[1] = 1;
#endif

    // ---------------------------------------------------------------------------------------

    gpuContext gpu = amoebaGpu->gpuContext;

    // apparently debug array can take up nontrivial no. registers

#ifdef AMOEBA_DEBUG
    if( amoebaGpu->log ){
      (void) fprintf( amoebaGpu->log, "%s %d maxCovalentDegreeSz=%d ZZZ\n",
                      methodName, gpu->natoms, amoebaGpu->maxCovalentDegreeSz );
    }
    int paddedNumberOfAtoms                    = amoebaGpu->gpuContext->sim.paddedNumberOfAtoms;
    CUDAStream<float4>* debugArray            = new CUDAStream<float4>(paddedNumberOfAtoms*paddedNumberOfAtoms, 1, "DebugArray");
    memset( debugArray->_pSysStream[0],      0, sizeof( float )*4*paddedNumberOfAtoms*paddedNumberOfAtoms);
    debugArray->Upload();
    unsigned int targetAtom                   = 10;
#endif

#ifdef GET_INDUCED_DIPOLE_FROM_FILE
    std::string fileName = "waterInducedDipole.txt";
    StringVectorVector fileContents;
    readFile( fileName, fileContents );
    unsigned int offset  = 0;
    (void) fprintf( amoebaGpu->log, "Read file: %s %u\n", fileName.c_str(), fileContents.size() ); fflush(  amoebaGpu->log );
    for( unsigned int ii = 1; ii < fileContents.size()-1; ii++ ){

        StringVector lineTokens     = fileContents[ii];
        unsigned int lineTokenIndex = 1;

        // (void) fprintf( amoebaGpu->log, "   %u %s %s\n", ii, lineTokens[0].c_str(), lineTokens[lineTokenIndex].c_str() ); fflush(  amoebaGpu->log );
        amoebaGpu->psInducedDipole->_pSysStream[0][offset++]       = static_cast<float>(atof(lineTokens[lineTokenIndex++].c_str()));
        amoebaGpu->psInducedDipole->_pSysStream[0][offset++]       = static_cast<float>(atof(lineTokens[lineTokenIndex++].c_str()));
        amoebaGpu->psInducedDipole->_pSysStream[0][offset++]       = static_cast<float>(atof(lineTokens[lineTokenIndex++].c_str()));
        offset                                              -= 3;
        amoebaGpu->psInducedDipolePolar->_pSysStream[0][offset++]  = static_cast<float>(atof(lineTokens[lineTokenIndex++].c_str()));
        amoebaGpu->psInducedDipolePolar->_pSysStream[0][offset++]  = static_cast<float>(atof(lineTokens[lineTokenIndex++].c_str()));
        amoebaGpu->psInducedDipolePolar->_pSysStream[0][offset++]  = static_cast<float>(atof(lineTokens[lineTokenIndex++].c_str()));
    }
    float conversion = 0.1f;
    for( int ii = 0; ii < 3*gpu->natoms; ii++ ){
        amoebaGpu->psInducedDipole->_pSysStream[0][ii]       *= conversion;
        amoebaGpu->psInducedDipolePolar->_pSysStream[0][ii]  *= conversion;
    }
    amoebaGpu->gpuContext->sim.alphaEwald = 5.4459052e+00f;
    SetCalculateAmoebaPmeDirectElectrostaticSim(amoebaGpu);
    amoebaGpu->psInducedDipole->Upload();
    amoebaGpu->psInducedDipolePolar->Upload();
#endif

    // on first pass, set threads/block

    if( threadsPerBlock == 0 ){
        unsigned int maxThreads;
        if (gpu->sm_version >= SM_20)
            maxThreads = 384;
        else if (gpu->sm_version >= SM_12)
            maxThreads = 128;
        else
            maxThreads = 64;
        threadsPerBlock = std::min(getThreadsPerBlock(amoebaGpu, sizeof(PmeDirectElectrostaticParticle)), maxThreads);
    }

    kClearFields_3( amoebaGpu, 2 );

#ifdef AMOEBA_DEBUG
    (void) fprintf( amoebaGpu->log, "kCalculateAmoebaPmeDirectElectrostaticCutoffForces:  threadsPerBlock=%u getThreadsPerBlock=%d sizeof=%u\n", 
                    threadsPerBlock, getThreadsPerBlock(amoebaGpu, sizeof(PmeDirectElectrostaticParticle)),
                    sizeof(PmeDirectElectrostaticParticle) );

      (void) fprintf( amoebaGpu->log, "kCalculateAmoebaPmeDirectElectrostaticCutoffForces no warp:  numBlocks=%u numThreads=%u bufferPerWarp=%u atm=%u shrd=%u Obuf=%u ixnCt=%u workUnits=%u gpu->nonbond_threads_per_block=%u\n",
                      amoebaGpu->nonbondBlocks, threadsPerBlock, amoebaGpu->bOutputBufferPerWarp,
                      sizeof(PmeDirectElectrostaticParticle), (sizeof(PmeDirectElectrostaticParticle))*threadsPerBlock,
                      amoebaGpu->energyOutputBuffers, (*gpu->psInteractionCount)[0], gpu->sim.workUnits, gpu->sim.nonbond_threads_per_block );
      (void) fflush( amoebaGpu->log );
#endif

    if (gpu->bOutputBufferPerWarp){

      kCalculateAmoebaPmeDirectElectrostaticCutoffByWarpForces_kernel<<<amoebaGpu->nonbondBlocks, threadsPerBlock, sizeof(PmeDirectElectrostaticParticle)*threadsPerBlock>>>(
                                                                         gpu->sim.pInteractingWorkUnit,
                                                                         amoebaGpu->psWorkArray_3_1->_pDevStream[0],
#ifdef AMOEBA_DEBUG
                                                                         amoebaGpu->psWorkArray_3_2->_pDevStream[0],
                                                                         debugArray->_pDevStream[0], targetAtom );
#else
                                                                         amoebaGpu->psWorkArray_3_2->_pDevStream[0] );
#endif

    } else {


//                                                                         gpu->sim.pInteractingWorkUnit,
//                                                                         amoebaGpu->psWorkUnit->_pDevStream[0],
      kCalculateAmoebaPmeDirectElectrostaticCutoffForces_kernel<<<amoebaGpu->nonbondBlocks, threadsPerBlock, sizeof(PmeDirectElectrostaticParticle)*threadsPerBlock>>>(
                                                                         gpu->sim.pInteractingWorkUnit,
                                                                         amoebaGpu->psWorkArray_3_1->_pDevStream[0],
#ifdef AMOEBA_DEBUG
                                                                         amoebaGpu->psWorkArray_3_2->_pDevStream[0],
                                                                         debugArray->_pDevStream[0], targetAtom );
#else
                                                                         amoebaGpu->psWorkArray_3_2->_pDevStream[0] );
#endif
    }
    LAUNCHERROR("kCalculateAmoebaPmeDirectElectrostaticCutoffForces");
    kReduceForceTorque( amoebaGpu );

#ifdef AMOEBA_DEBUG
    if( amoebaGpu->log ){

        amoebaGpu->psForce->Download();
        amoebaGpu->psTorque->Download();
        debugArray->Download();

        (void) fprintf( amoebaGpu->log, "Finished PmeDirectElectrostatic kernel execution\n" ); (void) fflush( amoebaGpu->log );

        int maxPrint        = 5;
        float conversion    = 1.0f/41.84f;
        float forceSum[3]   = { 0.0f, 0.0f, 0.0f};
        for( int ii = 0; ii < gpu->natoms; ii++ ){
            (void) fprintf( amoebaGpu->log, "%5d ", ii);

            int indexOffset     = ii*3;

            // force

            (void) fprintf( amoebaGpu->log,"PmeDirectElectrostaticF [%16.9e %16.9e %16.9e] ",
                            conversion*amoebaGpu->psForce->_pSysStream[0][indexOffset],
                            conversion*amoebaGpu->psForce->_pSysStream[0][indexOffset+1],
                            conversion*amoebaGpu->psForce->_pSysStream[0][indexOffset+2] );

            forceSum[0]         += amoebaGpu->psForce->_pSysStream[0][indexOffset];
            forceSum[1]         += amoebaGpu->psForce->_pSysStream[0][indexOffset+1];
            forceSum[2]         += amoebaGpu->psForce->_pSysStream[0][indexOffset+2];

            // torque

            (void) fprintf( amoebaGpu->log,"PmeDirectElectrostaticT [%16.9e %16.9e %16.9e] ",
                            conversion*amoebaGpu->psTorque->_pSysStream[0][indexOffset],
                            conversion*amoebaGpu->psTorque->_pSysStream[0][indexOffset+1],
                            conversion*amoebaGpu->psTorque->_pSysStream[0][indexOffset+2] );

            (void) fprintf( amoebaGpu->log,"\n" );
            if( ii == maxPrint && (gpu->natoms - maxPrint) > ii ){
                ii = gpu->natoms - maxPrint;
            }
        }
        (void) fflush( amoebaGpu->log );
        gpu->psEnergy->Download();
        double energy = 0.0;
        for( unsigned int ii = 0; ii < gpu->sim.energyOutputBuffers; ii++ ){
            if( (*gpu->psEnergy)[ii] !=  (*gpu->psEnergy)[ii] || (*gpu->psEnergy)[ii] == std::numeric_limits<double>::infinity() || (*gpu->psEnergy)[ii] == -std::numeric_limits<double>::infinity() ){
                (void) fprintf( amoebaGpu->log,"Energy nan at index=%d\n", ii );
            } else {
               energy += (*gpu->psEnergy)[ii];
            }
        }
        (void) fprintf( amoebaGpu->log,"Force sums: [%16.9e %16.9e %16.9e] Energy=%16.9e\n", forceSum[0], forceSum[1], forceSum[2], energy );

        if( 0 ){
            (void) fprintf( amoebaGpu->log,"DebugElecAll\n" );
            int paddedNumberOfAtoms = amoebaGpu->gpuContext->sim.paddedNumberOfAtoms;
            for( int jj = 0; jj < gpu->natoms*gpu->natoms; jj++ ){
                if( fabs( debugArray->_pSysStream[0][jj].w - 111.0 ) < 1.0e-04 ){
                    int debugIndex = jj;
                    (void) fprintf( amoebaGpu->log,"%8d [%16.9e %16.9e %16.9e %16.9e] Enr11\n", jj,
                                    debugArray->_pSysStream[0][debugIndex].x, debugArray->_pSysStream[0][debugIndex].y,
                                    debugArray->_pSysStream[0][debugIndex].z, debugArray->_pSysStream[0][debugIndex].w );
                    debugIndex += paddedNumberOfAtoms;
                    (void) fprintf( amoebaGpu->log,"%8d [%16.9e %16.9e %16.9e %16.9e] Enr12\n", jj,
                                    debugArray->_pSysStream[0][debugIndex].x, debugArray->_pSysStream[0][debugIndex].y,
                                    debugArray->_pSysStream[0][debugIndex].z, debugArray->_pSysStream[0][debugIndex].w );
                }
            }
        }
        (void) fprintf( amoebaGpu->log,"\n" );

        if( 0 ){
            (void) fprintf( amoebaGpu->log,"DebugElec\n" );
            int paddedNumberOfAtoms = amoebaGpu->gpuContext->sim.paddedNumberOfAtoms;
            for( int jj = 0; jj < gpu->natoms; jj++ ){
                int debugIndex = jj;
                for( int kk = 0; kk < 6; kk++ ){
                    (void) fprintf( amoebaGpu->log,"%5d %5d [%16.9e %16.9e %16.9e %16.9e] E11\n", targetAtom, jj,
                                    debugArray->_pSysStream[0][debugIndex].x, debugArray->_pSysStream[0][debugIndex].y,
                                    debugArray->_pSysStream[0][debugIndex].z, debugArray->_pSysStream[0][debugIndex].w );
                    debugIndex += paddedNumberOfAtoms;
                }
                (void) fprintf( amoebaGpu->log,"\n" );
            }
        }
        (void) fflush( amoebaGpu->log );

        if( 1 ){
            std::vector<int> fileId;
            //fileId.push_back( 0 );
            VectorOfDoubleVectors outputVector;
            cudaLoadCudaFloat4Array( gpu->natoms, 3, gpu->psPosq4,            outputVector );
            cudaLoadCudaFloatArray( gpu->natoms,  3, amoebaGpu->psForce,      outputVector );
            cudaLoadCudaFloatArray( gpu->natoms,  3, amoebaGpu->psTorque,     outputVector);
            cudaWriteVectorOfDoubleVectorsToFile( "CudaPmeDirectForceTorque", fileId, outputVector );
         }

    }
    delete debugArray;
#endif

    cudaComputeAmoebaMapTorquesAndAddTotalForce( amoebaGpu, amoebaGpu->psTorque, amoebaGpu->psForce, gpu->psForce4 );

}

/**---------------------------------------------------------------------------------------

   Compute Amoeba electrostatic force & torque using PME

   @param amoebaGpu        amoebaGpu context

   --------------------------------------------------------------------------------------- */

void cudaComputeAmoebaPmeElectrostatic( amoebaGpuContext amoebaGpu )
{
    cudaComputeAmoebaPmeDirectElectrostatic( amoebaGpu );
    kCalculateAmoebaPMEInducedDipoleForces( amoebaGpu );
}