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Commit 7eaa5d29 authored by Mark Friedrichs's avatar Mark Friedrichs
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WCA force was overwriting total force vector 

Modified out-of-plane bend force to improve stability
Redid arguments to kCalculateAmoebaCudaKirkwood to reduce lmem
parent 98b09e6f
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Showing with 149 additions and 1985 deletions
plugins/amoeba/platforms/cuda/src/AmoebaCudaKernels.cpp
View file @ 7eaa5d29
...@@ -500,6 +500,7 @@ static void computeAmoebaMultipoleForce( AmoebaCudaData& data ) { ...@@ -500,6 +500,7 @@ static void computeAmoebaMultipoleForce( AmoebaCudaData& data ) {
// multipoles // multipoles
kCalculateAmoebaMultipoleForces(gpu, data.getHasAmoebaGeneralizedKirkwood() ); kCalculateAmoebaMultipoleForces(gpu, data.getHasAmoebaGeneralizedKirkwood() );
//kClearForces(gpu->gpuContext); //kClearForces(gpu->gpuContext);
//kClearEnergy(gpu->gpuContext); //kClearEnergy(gpu->gpuContext);
//(void) fprintf( data.getLog(), "computeAmoebaMultipoleForce clearing forces/energy after kCalculateAmoebaMultipoleForces()\n" ); //(void) fprintf( data.getLog(), "computeAmoebaMultipoleForce clearing forces/energy after kCalculateAmoebaMultipoleForces()\n" );
......
plugins/amoeba/platforms/cuda/src/kernels/AmoebaGpu.cpp
View file @ 7eaa5d29
...@@ -1197,7 +1197,10 @@ static void gpuRotationToLabFrameAllocate( amoebaGpuContext amoebaGpu ) ...@@ -1197,7 +1197,10 @@ static void gpuRotationToLabFrameAllocate( amoebaGpuContext amoebaGpu )
// output // output
amoebaGpu->psLabFrameDipole = new CUDAStream<float>(3*amoebaGpu->paddedNumberOfAtoms, 1, "LabFrameDipole"); amoebaGpu->psLabFrameDipole = new CUDAStream<float>(3*amoebaGpu->paddedNumberOfAtoms, 1, "LabFrameDipole");
amoebaGpu->amoebaSim.pLabFrameDipole = amoebaGpu->psLabFrameDipole->_pDevStream[0];
amoebaGpu->psLabFrameQuadrupole = new CUDAStream<float>(9*amoebaGpu->paddedNumberOfAtoms, 1, "LabFrameQuadrupole"); amoebaGpu->psLabFrameQuadrupole = new CUDAStream<float>(9*amoebaGpu->paddedNumberOfAtoms, 1, "LabFrameQuadrupole");
amoebaGpu->amoebaSim.pLabFrameQuadrupole = amoebaGpu->psLabFrameQuadrupole->_pDevStream[0];
memset( amoebaGpu->psMultipoleParticlesIdsAndAxisType->_pSysStream[0], 0, sizeof(int)*4*amoebaGpu->paddedNumberOfAtoms ); memset( amoebaGpu->psMultipoleParticlesIdsAndAxisType->_pSysStream[0], 0, sizeof(int)*4*amoebaGpu->paddedNumberOfAtoms );
} }
...@@ -1275,7 +1278,11 @@ void gpuMutualInducedFieldAllocate( amoebaGpuContext amoebaGpu ) ...@@ -1275,7 +1278,11 @@ void gpuMutualInducedFieldAllocate( amoebaGpuContext amoebaGpu )
#endif #endif
amoebaGpu->psInducedDipole = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipole"); amoebaGpu->psInducedDipole = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipole");
amoebaGpu->amoebaSim.pInducedDipole = amoebaGpu->psInducedDipole->_pDevStream[0];
amoebaGpu->psInducedDipolePolar = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipolePolar"); amoebaGpu->psInducedDipolePolar = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipolePolar");
amoebaGpu->amoebaSim.pInducedDipolePolar = amoebaGpu->psInducedDipolePolar->_pDevStream[0];
amoebaGpu->psCurrentEpsilon = new CUDAStream<float>(5, 1, "CurrentEpsilon"); amoebaGpu->psCurrentEpsilon = new CUDAStream<float>(5, 1, "CurrentEpsilon");
amoebaGpu->epsilonThreadsPerBlock = 384; amoebaGpu->epsilonThreadsPerBlock = 384;
...@@ -1326,19 +1333,15 @@ void gpuElectrostaticAllocate( amoebaGpuContext amoebaGpu ) ...@@ -1326,19 +1333,15 @@ void gpuElectrostaticAllocate( amoebaGpuContext amoebaGpu )
} }
#endif #endif
amoebaGpu->psForce = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "ForceuElectrostatic"); amoebaGpu->psForce = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "ElectrostaticForce");
amoebaGpu->psTorque = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "ForceTorque"); amoebaGpu->psTorque = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "Torque");
unsigned int offset = 3*paddedNumberOfAtoms*sizeof( float ); unsigned int offset = 3*paddedNumberOfAtoms*sizeof( float );
memset( amoebaGpu->psForce->_pSysStream[0], 0, offset ); memset( amoebaGpu->psForce->_pSysStream[0], 0, offset );
memset( amoebaGpu->psTorque->_pSysStream[0], 0, offset ); memset( amoebaGpu->psTorque->_pSysStream[0], 0, offset );
offset = paddedNumberOfAtoms*sizeof( float );
// memset( amoebaGpu->psEnergy->_pSysStream[0], 0, offset );
amoebaGpu->psForce->Download(); amoebaGpu->psForce->Download();
amoebaGpu->psTorque->Download(); amoebaGpu->psTorque->Download();
// amoebaGpu->psEnergy->Download();
} }
...@@ -1363,22 +1366,27 @@ void gpuKirkwoodAllocate( amoebaGpuContext amoebaGpu ) ...@@ -1363,22 +1366,27 @@ void gpuKirkwoodAllocate( amoebaGpuContext amoebaGpu )
return; return;
} }
int paddedNumberOfAtoms = amoebaGpu->paddedNumberOfAtoms; int paddedNumberOfAtoms = amoebaGpu->paddedNumberOfAtoms;
#ifdef AMOEBA_DEBUG #ifdef AMOEBA_DEBUG
if( amoebaGpu->log ){ if( amoebaGpu->log ){
(void) fprintf( amoebaGpu->log,"%s: paddedNumberOfAtoms=%d\n", methodName.c_str(), paddedNumberOfAtoms ); (void) fprintf( amoebaGpu->log,"%s: paddedNumberOfAtoms =%d\n", methodName.c_str(), paddedNumberOfAtoms );
(void) fflush( amoebaGpu->log ); (void) fflush( amoebaGpu->log );
} }
#endif #endif
amoebaGpu->psBorn = new CUDAStream<float>(paddedNumberOfAtoms, 1, "KirkwoodBorn"); amoebaGpu->psBorn = new CUDAStream<float>(paddedNumberOfAtoms, 1, "KirkwoodBorn");
amoebaGpu->psBornPolar = new CUDAStream<float>(paddedNumberOfAtoms, 1, "KirkwoodBornPolar"); amoebaGpu->psBornPolar = new CUDAStream<float>(paddedNumberOfAtoms, 1, "KirkwoodBornPolar");
amoebaGpu->psGk_Field = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "Gk_Fixed_Field"); amoebaGpu->psGk_Field = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "Gk_Fixed_Field");
amoebaGpu->psInducedDipoleS = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipoleS");
amoebaGpu->psInducedDipolePolarS = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipolePolarS"); amoebaGpu->psInducedDipoleS = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipoleS");
amoebaGpu->psKirkwoodForce = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "KirkwoodForce"); amoebaGpu->amoebaSim.pInducedDipoleS = amoebaGpu->psInducedDipoleS->_pDevStream[0];
amoebaGpu->psKirkwoodEDiffForce = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "KirkwoodEDiffForce");
amoebaGpu->psInducedDipolePolarS = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "InducedDipolePolarS");
amoebaGpu->amoebaSim.pInducedDipolePolarS = amoebaGpu->psInducedDipolePolarS->_pDevStream[0];
amoebaGpu->psKirkwoodForce = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "KirkwoodForce");
amoebaGpu->psKirkwoodEDiffForce = new CUDAStream<float>(paddedNumberOfAtoms*3, 1, "KirkwoodEDiffForce");
unsigned int offset = paddedNumberOfAtoms*sizeof( float ); unsigned int offset = paddedNumberOfAtoms*sizeof( float );
memset( amoebaGpu->psBorn->_pSysStream[0], 0, offset ); memset( amoebaGpu->psBorn->_pSysStream[0], 0, offset );
...@@ -2685,7 +2693,10 @@ void amoebaGpuBuildOutputBuffers( amoebaGpuContext amoebaGpu ) ...@@ -2685,7 +2693,10 @@ void amoebaGpuBuildOutputBuffers( amoebaGpuContext amoebaGpu )
(void) fflush( amoebaGpu->log ); (void) fflush( amoebaGpu->log );
} }
amoebaGpu->psWorkArray_3_1 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_1"); amoebaGpu->psWorkArray_3_1 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_1");
amoebaGpu->amoebaSim.pWorkArray_3_1 = amoebaGpu->psWorkArray_3_1->_pDevStream[0];
amoebaGpu->psWorkArray_3_2 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_2"); amoebaGpu->psWorkArray_3_2 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_2");
amoebaGpu->amoebaSim.pWorkArray_3_2 = amoebaGpu->psWorkArray_3_2->_pDevStream[0];
// used GK // used GK
amoebaGpu->psWorkArray_3_3 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_3"); amoebaGpu->psWorkArray_3_3 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_3");
...@@ -2694,7 +2705,10 @@ void amoebaGpuBuildOutputBuffers( amoebaGpuContext amoebaGpu ) ...@@ -2694,7 +2705,10 @@ void amoebaGpuBuildOutputBuffers( amoebaGpuContext amoebaGpu )
amoebaGpu->psWorkArray_3_6 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_6"); amoebaGpu->psWorkArray_3_6 = new CUDAStream<float>(3*paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_3_6");
amoebaGpu->psWorkArray_1_1 = new CUDAStream<float>( paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_1_1"); amoebaGpu->psWorkArray_1_1 = new CUDAStream<float>( paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_1_1");
amoebaGpu->amoebaSim.pWorkArray_1_1 = amoebaGpu->psWorkArray_1_1->_pDevStream[0];
amoebaGpu->psWorkArray_1_2 = new CUDAStream<float>( paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_1_2"); amoebaGpu->psWorkArray_1_2 = new CUDAStream<float>( paddedNumberOfAtoms, (amoebaGpu->outputBuffers), "AmoebaField_1_2");
amoebaGpu->amoebaSim.pWorkArray_1_2 = amoebaGpu->psWorkArray_1_2->_pDevStream[0];
amoebaGpu->psEnergy = new CUDAStream<float>(amoebaGpu->energyOutputBuffers, 1, "AmoebaEnergy"); amoebaGpu->psEnergy = new CUDAStream<float>(amoebaGpu->energyOutputBuffers, 1, "AmoebaEnergy");
......
plugins/amoeba/platforms/cuda/src/kernels/amoebaCudaTypes.h
View file @ 7eaa5d29
...@@ -41,231 +41,6 @@ ...@@ -41,231 +41,6 @@
#include <builtin_types.h> #include <builtin_types.h>
#include <vector_functions.h> #include <vector_functions.h>
#if 0
#define RTERROR(status, s) \
if (status != cudaSuccess) { \
printf("%s %s\n", s, cudaGetErrorString(status)); \
exit(-1); \
}
#define LAUNCHERROR(s) \
{ \
cudaError_t status = cudaGetLastError(); \
if (status != cudaSuccess) { \
printf("Error: %s launching kernel %s\n", cudaGetErrorString(status), s); \
exit(-1); \
} \
}
#endif
#if 0
// Pure virtual class to define an interface for objects resident both on GPU and CPU
struct SoADeviceObject {
virtual void Allocate() = 0;
virtual void Deallocate() = 0;
virtual void Upload() = 0;
virtual void Download() = 0;
};
template <typename T>
struct CUDAStream : public SoADeviceObject
{
unsigned int _length;
unsigned int _subStreams;
unsigned int _stride;
T** _pSysStream;
T** _pDevStream;
T* _pSysData;
T* _pDevData;
std::string _name;
CUDAStream(int length, int subStreams = 1, std::string name="");
CUDAStream(unsigned int length, unsigned int subStreams = 1, std::string name="");
CUDAStream(unsigned int length, int subStreams = 1, std::string name="");
CUDAStream(int length, unsigned int subStreams = 1, std::string name="");
virtual ~CUDAStream();
void Allocate();
void Deallocate();
void Upload();
void Download();
void Collapse(unsigned int newstreams = 1, unsigned int interleave = 1);
T& operator[](int index);
};
float CompareStreams(CUDAStream<float>& s1, CUDAStream<float>& s2, float tolerance, unsigned int maxindex = 0);
template <typename T>
CUDAStream<T>::CUDAStream(int length, unsigned int subStreams, std::string name) : _length(length), _subStreams(subStreams), _stride((length + 0xf) & 0xfffffff0), _name(name)
{
Allocate();
}
template <typename T>
CUDAStream<T>::CUDAStream(unsigned int length, int subStreams, std::string name) : _length(length), _subStreams(subStreams), _stride((length + 0xf) & 0xfffffff0), _name(name)
{
Allocate();
}
template <typename T>
CUDAStream<T>::CUDAStream(unsigned int length, unsigned int subStreams, std::string name) : _length(length), _subStreams(subStreams), _stride((length + 0xf) & 0xfffffff0), _name(name)
{
Allocate();
}
template <typename T>
CUDAStream<T>::CUDAStream(int length, int subStreams, std::string name) : _length(length), _subStreams(subStreams), _stride((length + 0xf) & 0xfffffff0), _name(name)
{
Allocate();
}
template <typename T>
CUDAStream<T>::~CUDAStream()
{
Deallocate();
}
template <typename T>
void CUDAStream<T>::Allocate()
{
cudaError_t status;
_pSysStream = new T*[_subStreams];
_pDevStream = new T*[_subStreams];
_pSysData = new T[_subStreams * _stride];
status = cudaMalloc((void **) &_pDevData, _stride * _subStreams * sizeof(T));
RTERROR(status, (_name+": cudaMalloc in CUDAStream::Allocate failed").c_str());
for (unsigned int i = 0; i < _subStreams; i++)
{
_pSysStream[i] = _pSysData + i * _stride;
_pDevStream[i] = _pDevData + i * _stride;
}
}
template <typename T>
void CUDAStream<T>::Deallocate()
{
cudaError_t status;
delete[] _pSysStream;
_pSysStream = NULL;
delete[] _pDevStream;
_pDevStream = NULL;
delete[] _pSysData;
_pSysData = NULL;
status = cudaFree(_pDevData);
RTERROR(status, (_name+": cudaFree in CUDAStream::Deallocate failed").c_str());
}
template <typename T>
void CUDAStream<T>::Upload()
{
cudaError_t status;
status = cudaMemcpy(_pDevData, _pSysData, _stride * _subStreams * sizeof(T), cudaMemcpyHostToDevice);
RTERROR(status, (_name+": cudaMemcpy in CUDAStream::Upload failed").c_str());
}
template <typename T>
void CUDAStream<T>::Download()
{
cudaError_t status;
status = cudaMemcpy(_pSysData, _pDevData, _stride * _subStreams * sizeof(T), cudaMemcpyDeviceToHost);
RTERROR(status, (_name+": cudaMemcpy in CUDAStream::Download failed").c_str());
}
template <typename T>
void CUDAStream<T>::Collapse(unsigned int newstreams, unsigned int interleave)
{
T* pTemp = new T[_subStreams * _stride];
unsigned int stream = 0;
unsigned int pos = 0;
unsigned int newstride = _stride * _subStreams / newstreams;
unsigned int newlength = _length * _subStreams / newstreams;
// Copy data into new format
for (unsigned int i = 0; i < _length; i++)
{
for (unsigned int j = 0; j < _subStreams; j++)
{
pTemp[stream * newstride + pos] = _pSysStream[j][i];
stream++;
if (stream == newstreams)
{
stream = 0;
pos++;
}
}
}
// Remap stream pointers;
for (unsigned int i = 0; i < newstreams; i++)
{
_pSysStream[i] = _pSysData + i * newstride;
_pDevStream[i] = _pDevData + i * newstride;
}
// Copy data back intro original stream
for (unsigned int i = 0; i < newlength; i++)
for (unsigned int j = 0; j < newstreams; j++)
_pSysStream[j][i] = pTemp[j * newstride + i];
_stride = newstride;
_length = newlength;
_subStreams = newstreams;
delete[] pTemp;
}
template <typename T>
T& CUDAStream<T>::operator[](int index)
{
return _pSysData[index];
}
static const unsigned int GRID = 32;
static const unsigned int GRIDBITS = 5;
static const int G8X_NONBOND_THREADS_PER_BLOCK = 256;
static const int GT2XX_NONBOND_THREADS_PER_BLOCK = 320;
static const int G8X_BORNFORCE2_THREADS_PER_BLOCK = 256;
static const int GT2XX_BORNFORCE2_THREADS_PER_BLOCK = 320;
static const int G8X_SHAKE_THREADS_PER_BLOCK = 128;
static const int GT2XX_SHAKE_THREADS_PER_BLOCK = 256;
static const int G8X_UPDATE_THREADS_PER_BLOCK = 192;
static const int GT2XX_UPDATE_THREADS_PER_BLOCK = 384;
static const int G8X_LOCALFORCES_THREADS_PER_BLOCK = 192;
static const int GT2XX_LOCALFORCES_THREADS_PER_BLOCK = 384;
static const int G8X_THREADS_PER_BLOCK = 256;
static const int GT2XX_THREADS_PER_BLOCK = 256;
static const int G8X_RANDOM_THREADS_PER_BLOCK = 256;
static const int GT2XX_RANDOM_THREADS_PER_BLOCK = 384;
static const int G8X_NONBOND_WORKUNITS_PER_SM = 220;
static const int GT2XX_NONBOND_WORKUNITS_PER_SM = 256;
static const unsigned int MAX_STACK_SIZE = 8;
static const unsigned int MAX_TABULATED_FUNCTIONS = 4;
static const float PI = 3.14159265358979323846f;
static const int PME_ORDER = 4;
enum CudaNonbondedMethod
{
NO_CUTOFF,
CUTOFF,
PERIODIC,
EWALD,
PARTICLE_MESH_EWALD
};
enum ExpressionOp {
CONSTANT = 0, VARIABLE0, VARIABLE1, VARIABLE2, VARIABLE3, VARIABLE4, VARIABLE5, VARIABLE6, VARIABLE7, VARIABLE8, GLOBAL, CUSTOM, CUSTOM_DERIV, ADD, SUBTRACT, MULTIPLY, DIVIDE,
POWER, NEGATE, SQRT, EXP, LOG, SIN, COS, SEC, CSC, TAN, COT, ASIN, ACOS, ATAN, SQUARE, CUBE, RECIPROCAL, ADD_CONSTANT, MULTIPLY_CONSTANT, POWER_CONSTANT
};
template<int SIZE>
struct Expression {
int op[SIZE];
float arg[SIZE];
int length, stackSize;
};
#endif
struct cudaAmoebaGmxSimulation { struct cudaAmoebaGmxSimulation {
// Constants // Constants
...@@ -344,6 +119,19 @@ struct cudaAmoebaGmxSimulation { ...@@ -344,6 +119,19 @@ struct cudaAmoebaGmxSimulation {
float scalingDistanceCutoff; // scaling cutoff float scalingDistanceCutoff; // scaling cutoff
float2* pDampingFactorAndThole; // Thole & damping factors float2* pDampingFactorAndThole; // Thole & damping factors
float* pLabFrameDipole;
float* pLabFrameQuadrupole;
float* pInducedDipole;
float* pInducedDipolePolar;
float* pInducedDipoleS;
float* pInducedDipolePolarS;
float* pWorkArray_3_1;
float* pWorkArray_3_2;
float* pWorkArray_1_1;
float* pWorkArray_1_2;
unsigned int amoebaVdwNonReductions; unsigned int amoebaVdwNonReductions;
int* pAmoebaVdwNonReductionID; int* pAmoebaVdwNonReductionID;
......
plugins/amoeba/platforms/cuda/src/kernels/kCalculateAmoebaCudaElectrostatic.cu
View file @ 7eaa5d29
...@@ -867,11 +867,11 @@ static void kReduceForceTorque(amoebaGpuContext amoebaGpu ) ...@@ -867,11 +867,11 @@ static void kReduceForceTorque(amoebaGpuContext amoebaGpu )
kReduceFields_kernel<<<amoebaGpu->nonbondBlocks, amoebaGpu->fieldReduceThreadsPerBlock>>>( kReduceFields_kernel<<<amoebaGpu->nonbondBlocks, amoebaGpu->fieldReduceThreadsPerBlock>>>(
amoebaGpu->paddedNumberOfAtoms*3, amoebaGpu->outputBuffers, amoebaGpu->paddedNumberOfAtoms*3, amoebaGpu->outputBuffers,
amoebaGpu->psWorkArray_3_1->_pDevStream[0], amoebaGpu->psForce->_pDevStream[0] ); amoebaGpu->psWorkArray_3_1->_pDevStream[0], amoebaGpu->psForce->_pDevStream[0] );
LAUNCHERROR("kReduceForceTorque1"); LAUNCHERROR("kReduceElectrostaticForce");
kReduceFields_kernel<<<amoebaGpu->nonbondBlocks, amoebaGpu->fieldReduceThreadsPerBlock>>>( kReduceFields_kernel<<<amoebaGpu->nonbondBlocks, amoebaGpu->fieldReduceThreadsPerBlock>>>(
amoebaGpu->paddedNumberOfAtoms*3, amoebaGpu->outputBuffers, amoebaGpu->paddedNumberOfAtoms*3, amoebaGpu->outputBuffers,
amoebaGpu->psWorkArray_3_2->_pDevStream[0], amoebaGpu->psTorque->_pDevStream[0] ); amoebaGpu->psWorkArray_3_2->_pDevStream[0], amoebaGpu->psTorque->_pDevStream[0] );
LAUNCHERROR("kReduceForceTorque2"); LAUNCHERROR("kReduceElectrostaticTorque");
} }
#ifdef AMOEBA_DEBUG #ifdef AMOEBA_DEBUG
...@@ -1137,10 +1137,7 @@ void cudaComputeAmoebaElectrostatic( amoebaGpuContext amoebaGpu ) ...@@ -1137,10 +1137,7 @@ void cudaComputeAmoebaElectrostatic( amoebaGpuContext amoebaGpu )
cudaLoadCudaFloat4Array( gpu->natoms, 3, gpu->psPosq4, outputVector ); cudaLoadCudaFloat4Array( gpu->natoms, 3, gpu->psPosq4, outputVector );
cudaLoadCudaFloatArray( gpu->natoms, 3, amoebaGpu->psForce, outputVector ); cudaLoadCudaFloatArray( gpu->natoms, 3, amoebaGpu->psForce, outputVector );
cudaLoadCudaFloatArray( gpu->natoms, 3, amoebaGpu->psTorque, outputVector); cudaLoadCudaFloatArray( gpu->natoms, 3, amoebaGpu->psTorque, outputVector);
(void) fprintf( amoebaGpu->log, "%s calling cudaWriteVectorOfDoubleVectorsToFile \n", methodName ); fflush( amoebaGpu->log );
cudaWriteVectorOfDoubleVectorsToFile( "CudaForceTorque", fileId, outputVector ); cudaWriteVectorOfDoubleVectorsToFile( "CudaForceTorque", fileId, outputVector );
(void) fprintf( amoebaGpu->log, "%s called cudaWriteVectorOfDoubleVectorsToFile \n", methodName ); fflush( amoebaGpu->log );
} }
} }
......
plugins/amoeba/platforms/cuda/src/kernels/kCalculateAmoebaCudaKirkwood.cu
View file @ 7eaa5d29
...@@ -2386,21 +2386,11 @@ threadsPerBlock = 32; ...@@ -2386,21 +2386,11 @@ threadsPerBlock = 32;
#endif #endif
kCalculateAmoebaCudaKirkwoodN2Forces_kernel<<<amoebaGpu->nonbondBlocks, threadsPerBlock, sizeof(KirkwoodParticle)*threadsPerBlock>>>( kCalculateAmoebaCudaKirkwoodN2Forces_kernel<<<amoebaGpu->nonbondBlocks, threadsPerBlock, sizeof(KirkwoodParticle)*threadsPerBlock>>>(
amoebaGpu->psWorkUnit->_pDevStream[0], amoebaGpu->psWorkUnit->_pDevStream[0]
gpu->psPosq4->_pDevStream[0],
amoebaGpu->psLabFrameDipole->_pDevStream[0],
amoebaGpu->psLabFrameQuadrupole->_pDevStream[0],
amoebaGpu->psInducedDipoleS->_pDevStream[0],
amoebaGpu->psInducedDipolePolarS->_pDevStream[0],
gpu->psBornRadii->_pDevStream[0],
amoebaGpu->psWorkArray_3_1->_pDevStream[0],
amoebaGpu->psWorkArray_3_2->_pDevStream[0],
amoebaGpu->psWorkArray_1_1->_pDevStream[0],
#ifdef AMOEBA_DEBUG #ifdef AMOEBA_DEBUG
amoebaGpu->psWorkArray_1_2->_pDevStream[0], , debugArray->_pDevStream[0], targetAtom );
debugArray->_pDevStream[0], targetAtom );
#else #else
amoebaGpu->psWorkArray_1_2->_pDevStream[0] ); );
#endif #endif
} }
......
plugins/amoeba/platforms/cuda/src/kernels/kCalculateAmoebaCudaKirkwood.h
View file @ 7eaa5d29
...@@ -37,18 +37,7 @@ __launch_bounds__(G8X_NONBOND_THREADS_PER_BLOCK, 1) ...@@ -37,18 +37,7 @@ __launch_bounds__(G8X_NONBOND_THREADS_PER_BLOCK, 1)
#endif #endif
*/ */
void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)( void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)(
unsigned int* workUnit, unsigned int* workUnit
float4* atomCoord,
float* labFrameDipole,
float* labFrameQuadrupole,
float* inducedDipole,
float* inducedDipolePolar,
float* bornRadii,
float* outputForce,
float* outputTorque,
float* output_dBornRadius,
float* output_dBornRadiusPolar
#ifdef AMOEBA_DEBUG #ifdef AMOEBA_DEBUG
, float4* debugArray, unsigned int targetAtom , float4* debugArray, unsigned int targetAtom
#endif #endif
...@@ -67,6 +56,12 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)( ...@@ -67,6 +56,12 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)(
unsigned int end = (warp+1)*numWorkUnits/totalWarps; unsigned int end = (warp+1)*numWorkUnits/totalWarps;
unsigned int lasty = 0xFFFFFFFF; unsigned int lasty = 0xFFFFFFFF;
// pWorkArray_3_1 == force
// pWorkArray_3_2 == torque
// pWorkArray_1_1 == dBorn
// pWorkArray_1_2 == dBornPolar
float4 jCoord; float4 jCoord;
float jDipole[3]; float jDipole[3];
float jQuadrupole[9]; float jQuadrupole[9];
...@@ -94,7 +89,7 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)( ...@@ -94,7 +89,7 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)(
KirkwoodParticle* psA = &sA[tbx]; KirkwoodParticle* psA = &sA[tbx];
unsigned int atomI = x + tgx; unsigned int atomI = x + tgx;
float4 iCoord = atomCoord[atomI]; float4 iCoord = cSim.pPosq[atomI];
float forceSum[3]; float forceSum[3];
float torqueSum[3]; float torqueSum[3];
...@@ -120,8 +115,8 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)( ...@@ -120,8 +115,8 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)(
// load shared data // load shared data
loadKirkwoodShared( &(sA[threadIdx.x]), atomI, loadKirkwoodShared( &(sA[threadIdx.x]), atomI,
atomCoord, labFrameDipole, labFrameQuadrupole, cSim.pPosq, cAmoebaSim.pLabFrameDipole, cAmoebaSim.pLabFrameQuadrupole,
inducedDipole, inducedDipolePolar, bornRadii ); cAmoebaSim.pInducedDipoleS, cAmoebaSim.pInducedDipolePolarS, cSim.pBornRadii );
// this branch is never exercised since it includes the // this branch is never exercised since it includes the
// interaction between atomI and itself which is always excluded // interaction between atomI and itself which is always excluded
...@@ -145,11 +140,11 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)( ...@@ -145,11 +140,11 @@ void METHOD_NAME(kCalculateAmoebaCudaKirkwood, Forces_kernel)(
calculateKirkwoodPairIxn_kernel( sameAtom, calculateKirkwoodPairIxn_kernel( sameAtom,
iCoord, jCoord, iCoord, jCoord,
&(labFrameDipole[3*atomI]), jDipole, &(cAmoebaSim.pLabFrameDipole[3*atomI]), jDipole,
&(labFrameQuadrupole[9*atomI]), jQuadrupole, &(cAmoebaSim.pLabFrameQuadrupole[9*atomI]), jQuadrupole,
&(inducedDipole[3*atomI]), jInducedDipole, &(cAmoebaSim.pInducedDipoleS[3*atomI]), jInducedDipole,
&(inducedDipolePolar[3*atomI]), jInducedDipolePolar, &(cAmoebaSim.pInducedDipolePolarS[3*atomI]),jInducedDipolePolar,
bornRadii[atomI], jBornRadius, cSim.pBornRadii[atomI], jBornRadius,
force, torque, dBorn, dBornPolar, &energy force, torque, dBorn, dBornPolar, &energy
#ifdef AMOEBA_DEBUG #ifdef AMOEBA_DEBUG
, pullBack , pullBack
...@@ -188,7 +183,7 @@ if( atomI == targetAtom || atomJ == targetAtom ){ ...@@ -188,7 +183,7 @@ if( atomI == targetAtom || atomJ == targetAtom ){
debugArray[index].x = (float) atomI; debugArray[index].x = (float) atomI;
debugArray[index].y = (float) atomJ; debugArray[index].y = (float) atomJ;
debugArray[index].z = (float) (mask + 1); debugArray[index].z = (float) (mask + 1);
//debugArray[index].z = bornRadii[atomI]; //debugArray[index].z = cSim.pBornRadii[atomI];
//debugArray[index].z = energy; //debugArray[index].z = energy;
//debugArray[index].w = (float) (blockIdx.x*blockDim.x+threadIdx.x); //debugArray[index].w = (float) (blockIdx.x*blockDim.x+threadIdx.x);
debugArray[index].w = jBornRadius; debugArray[index].w = jBornRadius;
...@@ -234,30 +229,30 @@ if( atomI == targetAtom || atomJ == targetAtom ){ ...@@ -234,30 +229,30 @@ if( atomI == targetAtom || atomJ == targetAtom ){
float of; float of;
unsigned int offset = x + tgx + warp*cAmoebaSim.paddedNumberOfAtoms; unsigned int offset = x + tgx + warp*cAmoebaSim.paddedNumberOfAtoms;
of = output_dBornRadius[offset]; of = cAmoebaSim.pWorkArray_1_1[offset];
of += dBornSum; of += dBornSum;
output_dBornRadius[offset] = of; cAmoebaSim.pWorkArray_1_1[offset] = of;
of = output_dBornRadiusPolar[offset]; of = cAmoebaSim.pWorkArray_1_2[offset];
of += dBornPolarSum; of += dBornPolarSum;
output_dBornRadiusPolar[offset] = of; cAmoebaSim.pWorkArray_1_2[offset] = of;
offset *= 3; offset *= 3;
load3dArrayBufferPerWarp( offset, forceSum, outputForce ); load3dArrayBufferPerWarp( offset, forceSum, cAmoebaSim.pWorkArray_3_1 );
load3dArrayBufferPerWarp( offset, torqueSum, outputTorque ); load3dArrayBufferPerWarp( offset, torqueSum, cAmoebaSim.pWorkArray_3_2 );
#else #else
unsigned int offset = x + tgx + (x >> GRIDBITS) * cAmoebaSim.paddedNumberOfAtoms; unsigned int offset = x + tgx + (x >> GRIDBITS) * cAmoebaSim.paddedNumberOfAtoms;
output_dBornRadius[offset] = dBornSum; cAmoebaSim.pWorkArray_1_1[offset] = dBornSum;
output_dBornRadiusPolar[offset] = dBornPolarSum; cAmoebaSim.pWorkArray_1_2[offset] = dBornPolarSum;
offset *= 3; offset *= 3;
load3dArray( offset, forceSum, outputForce ); load3dArray( offset, forceSum, cAmoebaSim.pWorkArray_3_1 );
load3dArray( offset, torqueSum, outputTorque ); load3dArray( offset, torqueSum, cAmoebaSim.pWorkArray_3_2 );
#endif #endif
...@@ -271,8 +266,8 @@ if( atomI == targetAtom || atomJ == targetAtom ){ ...@@ -271,8 +266,8 @@ if( atomI == targetAtom || atomJ == targetAtom ){
// load shared data // load shared data
loadKirkwoodShared( &(sA[threadIdx.x]), (y+tgx), loadKirkwoodShared( &(sA[threadIdx.x]), (y+tgx),
atomCoord, labFrameDipole, labFrameQuadrupole, cSim.pPosq, cAmoebaSim.pLabFrameDipole, cAmoebaSim.pLabFrameQuadrupole,
inducedDipole, inducedDipolePolar, bornRadii ); cAmoebaSim.pInducedDipoleS, cAmoebaSim.pInducedDipolePolarS, cSim.pBornRadii);
} }
...@@ -299,12 +294,12 @@ if( atomI == targetAtom || atomJ == targetAtom ){ ...@@ -299,12 +294,12 @@ if( atomI == targetAtom || atomJ == targetAtom ){
jInducedDipole, jInducedDipolePolar, &jBornRadius ); jInducedDipole, jInducedDipolePolar, &jBornRadius );
calculateKirkwoodPairIxn_kernel( sameAtom, calculateKirkwoodPairIxn_kernel( sameAtom,
iCoord, jCoord, iCoord, jCoord,
&(labFrameDipole[3*atomI]), jDipole, &(cAmoebaSim.pLabFrameDipole[3*atomI]), jDipole,
&(labFrameQuadrupole[9*atomI]), jQuadrupole, &(cAmoebaSim.pLabFrameQuadrupole[9*atomI]), jQuadrupole,
&(inducedDipole[3*atomI]), jInducedDipole, &(cAmoebaSim.pInducedDipoleS[3*atomI]), jInducedDipole,
&(inducedDipolePolar[3*atomI]), jInducedDipolePolar, &(cAmoebaSim.pInducedDipolePolarS[3*atomI]), jInducedDipolePolar,
bornRadii[atomI], jBornRadius, cSim.pBornRadii[atomI], jBornRadius,
force, torque, dBorn, dBornPolar, &energy force, torque, dBorn, dBornPolar, &energy
#ifdef AMOEBA_DEBUG #ifdef AMOEBA_DEBUG
, pullBack , pullBack
...@@ -350,7 +345,7 @@ if( atomI == targetAtom || atomJ == targetAtom ){ ...@@ -350,7 +345,7 @@ if( atomI == targetAtom || atomJ == targetAtom ){
debugArray[index].x = (float) atomI; debugArray[index].x = (float) atomI;
debugArray[index].y = (float) atomJ; debugArray[index].y = (float) atomJ;
debugArray[index].z = (float) (mask+1); debugArray[index].z = (float) (mask+1);
//debugArray[index].z = bornRadii[atomI]; //debugArray[index].z = cSim.pBornRadii[atomI];
//debugArray[index].z = energy; //debugArray[index].z = energy;
debugArray[index].w = (float) (blockIdx.x*blockDim.x+threadIdx.x); debugArray[index].w = (float) (blockIdx.x*blockDim.x+threadIdx.x);
...@@ -407,54 +402,54 @@ if( mask || !mask ){ ...@@ -407,54 +402,54 @@ if( mask || !mask ){
float of; float of;
unsigned int offset = x + tgx + warp*cAmoebaSim.paddedNumberOfAtoms; unsigned int offset = x + tgx + warp*cAmoebaSim.paddedNumberOfAtoms;
of = output_dBornRadius[offset]; of = cAmoebaSim.pWorkArray_1_1[offset];
of += dBornSum; of += dBornSum;
output_dBornRadius[offset] = of; cAmoebaSim.pWorkArray_1_1[offset] = of;
of = output_dBornRadiusPolar[offset]; of = cAmoebaSim.pWorkArray_1_2[offset];
of += dBornPolarSum; of += dBornPolarSum;
output_dBornRadiusPolar[offset] = of; cAmoebaSim.pWorkArray_1_2[offset] = of;
offset *= 3; offset *= 3;
load3dArrayBufferPerWarp( offset, forceSum, outputForce ); load3dArrayBufferPerWarp( offset, forceSum, cAmoebaSim.pWorkArray_3_1 );
load3dArrayBufferPerWarp( offset, torqueSum, outputTorque ); load3dArrayBufferPerWarp( offset, torqueSum, cAmoebaSim.pWorkArray_3_2 );
offset = y + tgx + warp*cAmoebaSim.paddedNumberOfAtoms; offset = y + tgx + warp*cAmoebaSim.paddedNumberOfAtoms;
of = output_dBornRadius[offset]; of = cAmoebaSim.pWorkArray_1_1[offset];
of += dBornSum; of += dBornSum;
output_dBornRadius[offset] = of; cAmoebaSim.pWorkArray_1_1[offset] = of;
of = output_dBornRadiusPolar[offset]; of = cAmoebaSim.pWorkArray_1_2[offset];
of += dBornPolarSum; of += dBornPolarSum;
output_dBornRadiusPolar[offset] = of; cAmoebaSim.pWorkArray_1_2[offset] = of;
offset *= 3; offset *= 3;
load3dArrayBufferPerWarp( offset, sA[threadIdx.x].force, outputForce ); load3dArrayBufferPerWarp( offset, sA[threadIdx.x].force, cAmoebaSim.pWorkArray_3_1 );
load3dArrayBufferPerWarp( offset, sA[threadIdx.x].torque, outputTorque ); load3dArrayBufferPerWarp( offset, sA[threadIdx.x].torque, cAmoebaSim.pWorkArray_3_2 );
#else #else
unsigned int offset = x + tgx + (y >> GRIDBITS) * cAmoebaSim.paddedNumberOfAtoms; unsigned int offset = x + tgx + (y >> GRIDBITS) * cAmoebaSim.paddedNumberOfAtoms;
output_dBornRadius[offset] = dBornSum; cAmoebaSim.pWorkArray_1_1[offset] = dBornSum;
output_dBornRadiusPolar[offset] = dBornPolarSum; cAmoebaSim.pWorkArray_1_2[offset] = dBornPolarSum;
offset *= 3; offset *= 3;
load3dArray( offset, forceSum, outputForce ); load3dArray( offset, forceSum, cAmoebaSim.pWorkArray_3_1 );
load3dArray( offset, torqueSum, outputTorque ); load3dArray( offset, torqueSum, cAmoebaSim.pWorkArray_3_2 );
offset = y + tgx + (x >> GRIDBITS) * cAmoebaSim.paddedNumberOfAtoms; offset = y + tgx + (x >> GRIDBITS) * cAmoebaSim.paddedNumberOfAtoms;
output_dBornRadius[offset] = sA[threadIdx.x].dBornRadius; cAmoebaSim.pWorkArray_1_1[offset] = sA[threadIdx.x].dBornRadius;
output_dBornRadiusPolar[offset] = sA[threadIdx.x].dBornRadiusPolar; cAmoebaSim.pWorkArray_1_2[offset] = sA[threadIdx.x].dBornRadiusPolar;
offset *= 3; offset *= 3;
load3dArray( offset, sA[threadIdx.x].force, outputForce ); load3dArray( offset, sA[threadIdx.x].force, cAmoebaSim.pWorkArray_3_1 );
load3dArray( offset, sA[threadIdx.x].torque, outputTorque ); load3dArray( offset, sA[threadIdx.x].torque, cAmoebaSim.pWorkArray_3_2 );
#endif #endif
lasty = y; lasty = y;
......
plugins/amoeba/platforms/cuda/src/kernels/kCalculateAmoebaCudaUtilities.cu
View file @ 7eaa5d29
...@@ -259,7 +259,7 @@ void kReduceFieldsToFloat4_kernel( unsigned int fieldComponents, unsigned int ou ...@@ -259,7 +259,7 @@ void kReduceFieldsToFloat4_kernel( unsigned int fieldComponents, unsigned int ou
unsigned int j = pos/3; unsigned int j = pos/3;
unsigned int k = pos - 3*j; unsigned int k = pos - 3*j;
fieldOut[4*j+k] = totalField; fieldOut[4*j+k] += totalField;
pos += gridDim.x * blockDim.x; pos += gridDim.x * blockDim.x;
} }
} }
......
plugins/amoeba/platforms/cuda/src/kernels/kCalculateAmoebaLocalForces.cu
View file @ 7eaa5d29
...@@ -1165,11 +1165,19 @@ void kCalculateAmoebaLocalForces_kernel() ...@@ -1165,11 +1165,19 @@ void kCalculateAmoebaLocalForces_kernel()
float dot = xad*xcd + yad*ycd + zad*zcd; float dot = xad*xcd + yad*ycd + zad*zcd;
float cc = rad2*rcd2 - dot*dot; float cc = rad2*rcd2 - dot*dot;
float bkk2 = (cc != 0.0f) ? (rdb2 - ee*ee/cc) : 0.0f; float bkk2 = (cc != 0.0f ) ? (ee*ee)/(cc) : 0.0f;
float bkk3 = (rdb2 != 0.0f ) ? bkk2/rdb2 : 0.0f;
float cosine = (rdb2 != 0.0f) ? sqrtf(bkk2/rdb2) : 0.0f; bkk2 = rdb2 - bkk2;
cosine = (cosine > 1.0f) ? 1.0f : cosine; float cosine;
cosine = (cosine < -1.0f) ? -1.0f : cosine; if( fabs( bkk3 ) < 0.98f ){
bkk3 = 1.0f - bkk3;
cosine = bkk3 > 0.0f ? sqrtf(bkk3) : 0.0f;
cosine = (cosine > 1.0f) ? 0.0f : acos(cosine);
} else {
cosine = sqrtf(bkk3);
cosine = asin(cosine);
}
/* /*
c c
...@@ -1204,7 +1212,7 @@ c ...@@ -1204,7 +1212,7 @@ c
*/ */
// find the out-of-plane energy and master chain rule terms // find the out-of-plane energy and master chain rule terms
float dt = LOCAL_HACK_RADIAN_D*acos(cosine); float dt = LOCAL_HACK_RADIAN_D*cosine;
float dt2 = dt * dt; float dt2 = dt * dt;
float dt3 = dt2 * dt; float dt3 = dt2 * dt;
float dt4 = dt2 * dt2; float dt4 = dt2 * dt2;
...@@ -1215,7 +1223,7 @@ c ...@@ -1215,7 +1223,7 @@ c
(cAmoebaSim.amoebaOutOfPlaneBendPenticK* dt3) + (cAmoebaSim.amoebaOutOfPlaneBendPenticK* dt3) +
(cAmoebaSim.amoebaOutOfPlaneBendSexticK* dt4) ); (cAmoebaSim.amoebaOutOfPlaneBendSexticK* dt4) );
float deddt = k*dt*LOCAL_HACK_RADIAN*(2.0f + float deddt = k*dt*LOCAL_HACK_RADIAN*(2.0f +
(3.0f*cAmoebaSim.amoebaOutOfPlaneBendCubicK* dt ) + (3.0f*cAmoebaSim.amoebaOutOfPlaneBendCubicK* dt ) +
(4.0f*cAmoebaSim.amoebaOutOfPlaneBendQuarticK*dt2) + (4.0f*cAmoebaSim.amoebaOutOfPlaneBendQuarticK*dt2) +
(5.0f*cAmoebaSim.amoebaOutOfPlaneBendPenticK* dt3) + (5.0f*cAmoebaSim.amoebaOutOfPlaneBendPenticK* dt3) +
...@@ -1281,11 +1289,6 @@ c ...@@ -1281,11 +1289,6 @@ c
force.x -= dedxia; force.x -= dedxia;
force.y -= dedyia; force.y -= dedyia;
force.z -= dedzia; force.z -= dedzia;
force.x = bkk2;
force.y = rdb2;
force.z = cosine;
force.w = dt;
cSim.pForce4[offset] = force; cSim.pForce4[offset] = force;
offset = atom1.y + atom2.y * cSim.stride; offset = atom1.y + atom2.y * cSim.stride;
......
plugins/amoeba/platforms/cuda/src/kernels/kCalculateAmoebaLocalForces.cu1 deleted 100644 → 0
View file @ 98b09e6f
/* -------------------------------------------------------------------------- *
* AmoebaOpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2009 Stanford University and the Authors. *
* Authors: Scott Le Grand, Peter Eastman *
* Contributors: *
* *
* This program is free software: you can redistribute it and/or modify *
* it under the terms of the GNU Lesser General Public License as published *
* by the Free Software Foundation, either version 3 of the License, or *
* (at your option) any later version. *
* *
* This program 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 Lesser General Public License for more details. *
* *
* You should have received a copy of the GNU Lesser General Public License *
* along with this program. If not, see <http://www.gnu.org/licenses/>. *
* -------------------------------------------------------------------------- */
#include <stdio.h>
#include <cuda.h>
#include <vector_functions.h>
#include <cstdlib>
#include <string>
#include <iostream>
#include <fstream>
using namespace std;
#include "amoebaGpuTypes.h"
extern __shared__ Vectors sV[];
static __constant__ cudaGmxSimulation cSim;
static __constant__ cudaAmoebaGmxSimulation cAmoebaSim;
/* Cuda compiler on Windows does not recognized "static const float" values */
#define LOCAL_HACK_PI 3.1415926535897932384626433832795f
#define LOCAL_HACK_RADIAN 57.29577951308232088f
#define LOCAL_HACK_RADIAN_D 57.29577951308232088
#define DOT3(v1, v2) (v1.x * v2.x + v1.y * v2.y + v1.z * v2.z)
#define GETNORMEDDOTPRODUCT(v1, v2, dp) \
{ \
dp = DOT3(v1, v2); \
float norm1 = DOT3(v1, v1); \
float norm2 = DOT3(v2, v2); \
dp /= sqrt(norm1 * norm2); \
dp = min(dp, 1.0f); \
dp = max(dp, -1.0f); \
}
#define CROSS_PRODUCT(v1, v2, c) \
c.x = v1.y * v2.z - v1.z * v2.y; \
c.y = v1.z * v2.x - v1.x * v2.z; \
c.z = v1.x * v2.y - v1.y * v2.x;
#define GETANGLEBETWEENTWOVECTORS(v1, v2, angle) \
{ \
float dp; \
GETNORMEDDOTPRODUCT(v1, v2, dp); \
angle = acos(dp); \
}
#define GETANGLECOSINEBETWEENTWOVECTORS(v1, v2, angle, cosine) \
{ \
GETNORMEDDOTPRODUCT(v1, v2, cosine); \
angle = acos(cosine); \
}
#define GETDIHEDRALANGLEBETWEENTHREEVECTORS(vector1, vector2, vector3, signVector, cp0, cp1, angle) \
{ \
CROSS_PRODUCT(vector1, vector2, cp0); \
CROSS_PRODUCT(vector2, vector3, cp1); \
GETANGLEBETWEENTWOVECTORS(cp0, cp1, angle); \
float dp = DOT3(signVector, cp1); \
angle = (dp >= 0) ? angle : -angle; \
}
#define GETDIHEDRALANGLECOSINEBETWEENTHREEVECTORS(vector1, vector2, vector3, signVector, cp0, cp1, angle, cosine) \
{ \
CROSS_PRODUCT(vector1, vector2, cp0); \
CROSS_PRODUCT(vector2, vector3, cp1); \
GETANGLECOSINEBETWEENTWOVECTORS(cp0, cp1, angle, cosine); \
float dp = DOT3(signVector, cp1); \
angle = (dp >= 0) ? angle : -angle; \
}
void SetCalculateAmoebaLocalForcesSim(amoebaGpuContext amoebaGpu)
{
cudaError_t status;
gpuContext gpu = amoebaGpu->gpuContext;
status = cudaMemcpyToSymbol(cSim, &gpu->sim, sizeof(cudaGmxSimulation));
RTERROR(status, "cudaMemcpyToSymbol: SetCalculateAmoebaLocalForcesSim copy to cSim failed");
status = cudaMemcpyToSymbol(cAmoebaSim, &amoebaGpu->amoebaSim, sizeof(cudaAmoebaGmxSimulation));
RTERROR(status, "cudaMemcpyToSymbol: SetSim copy to cAmoebaSim failed");
}
void GetCalculateAmoebaLocalForcesSim(amoebaGpuContext amoebaGpu)
{
cudaError_t status;
gpuContext gpu = amoebaGpu->gpuContext;
status = cudaMemcpyFromSymbol(&gpu->sim, cSim, sizeof(cudaGmxSimulation));
RTERROR(status, "cudaMemcpyFromSymbol: GetCalculateAmoebaLocalForcesSim copy from cSim failed");
status = cudaMemcpyFromSymbol(&amoebaGpu->amoebaSim, cAmoebaSim, sizeof(cudaAmoebaGmxSimulation));
RTERROR(status, "cudaMemcpyFromSymbol: GetCalculateAmoebaLocalForcesSim copy from cAmoebaSim failed");
}
// bicubic spline
__device__ void bicubic( float4 y, float4 y1i, float4 y2i, float4 y12i, float x1, float x1l, float x1u,
float x2, float x2l, float x2u, float* energyOut, float* dang1Out, float* dang2Out )
// float4* c0, float4* c1, float4* c2, float4* c3 )
{
// c[0][j] = cl[0-3]
// c[1][j] = cl[4-7]
// c[2][j] = cl[8-11]
// c[4][j] = cl[12-15]
float c[4][4];
float d1 = x1u - x1l;
float d2 = x2u - x2l;
float d12 = d1*d2;
float4 y1;
y1.x = d1*y1i.x;
y1.y = d1*y1i.y;
y1.z = d1*y1i.z;
y1.w = d1*y1i.w;
float4 y2;
y2.x = d2*y2i.x;
y2.y = d2*y2i.y;
y2.z = d2*y2i.z;
y2.w = d2*y2i.w;
float4 y12;
y12.x = d12*y12i.x;
y12.y = d12*y12i.y;
y12.z = d12*y12i.z;
y12.w = d12*y12i.w;
// 1 1 1.000 [0][0]
c[0][0] = y.x;
// 2 9 1.000 [0][1]
c[0][1] = y2.x;
// 3 1 -3.000 [0][2]
// 3 4 3.000
// 3 9 -2.000
// 3 12 -1.000
c[0][2] = 3.0f*(y.w - y.x) - (2.0f*y2.x + y2.w);
// 4 1 2.000 [0][3]
// 4 4 -2.000
// 4 9 1.000
// 4 12 1.000
c[0][3] = 2.0f*(y.x - y.w) + y2.x + y2.w;
// 5 5 1.000 [1][0]
c[1][0] = y1.x;
// 6 13 1.000 [1][1]
c[1][1] = y12.x;
// 7 5 -3.000 [1][2]
// 7 8 3.000
// 7 13 -2.000
// 7 16 -1.000
c[1][2] = 3.0f*(y1.w - y1.x) - (2.0f*y12.x + y12.w);
// 8 5 2.000 [1][3]
// 8 8 -2.000
// 8 13 1.000
// 8 16 1.000
c[1][3] = 2.0f*(y1.x - y1.w) + y12.x + y12.w;
// 9 1 -3.000 [2][0]
// 9 2 3.000
// 9 5 -2.000
// 9 6 -1.000
c[2][0] = 3.0f*(y.y - y.x) - (2.0f*y1.x + y1.y);
// 10 9 -3.000 [2][1]
// 10 10 3.000
// 10 13 -2.000
// 10 14 -1.000
c[2][1] = 3.0f*(y2.y - y2.x) - (2.0f*y12.x + y12.y);
// 11 1 9.000 [2][2]
// 11 2 -9.000
// 11 3 9.000
// 11 4 -9.000
// 11 5 6.000
// 11 6 3.000
// 11 7 -3.000
// 11 8 -6.000
// 11 9 6.000
// 11 10 -6.000
// 11 11 -3.000
// 11 12 3.000
// 11 13 4.000
// 11 14 2.000
// 11 15 1.000
// 11 16 2.000
c[2][2] = 9.0f*(y.x - y.y + y.z - y.w) + 6.0f* y1.x + 3.0f* y1.y - 3.0f* y1.z - 6.0f* y1.w +
6.0f* y2.x - 6.0f* y2.y - 3.0f* y2.z + 3.0f* y2.w +
4.0f*y12.x + 2.0f*y12.y + y12.z + 2.0f*y12.w;
// 12 1 -6.000 [2][3]
// 12 2 6.000
// 12 3 -6.000
// 12 4 6.000
// 12 5 -4.000
// 12 6 -2.000
// 12 7 2.000
// 12 8 4.000
// 12 9 -3.000
// 12 10 3.000
// 12 11 3.000
// 12 12 -3.000
// 12 13 -2.000
// 12 14 -1.000
// 12 15 -1.000
// 12 16 -2.000
c[2][3] = 6.0f*(y.y - y.x + y.w - y.z) + -4.0f* y1.x - 2.0f* y1.y + 2.0f* y1.z + 4.0f* y1.w +
-3.0f* y2.x + 3.0f* y2.y + 3.0f* y2.z - 3.0f* y2.w
-2.0f*y12.x - y12.y - y12.z - 2.0f*y12.w;
// 13 1 2.000 [3][0]
// 13 2 -2.000
// 13 5 1.000
// 13 6 1.000
c[3][0] = 2.0f*(y.x - y.y) + y1.x + y1.y;
// 14 9 2.000 [3][1]
// 14 10 -2.000
// 14 13 1.000
// 14 14 1.000
c[3][1] = 2.0f*(y2.x - y2.y) + y12.x + y12.y;
// 15 1 -6.000 [3][2]
// 15 2 6.000
// 15 3 -6.000
// 15 4 6.000
// 15 5 -3.000
// 15 6 -3.000
// 15 7 3.000
// 15 8 3.000
// 15 9 -4.000
// 15 10 4.000
// 15 11 2.000
// 15 12 -2.000
// 15 13 -2.000
// 15 14 -2.000
// 15 15 -1.000
// 15 16 -1.000
c[3][2] = 6.0f*( y.y - y.x + y.w - y.z) +
3.0f*(y1.z + y1.w - y1.x - y1.y) +
2.0f*( 2.0f*(y2.y - y2.x) + y2.z - y2.w) +
-2.0f*(y12.x + y12.y) - y12.z - y12.w;
// 16 1 4.000 [3][3]
// 16 2 -4.000
// 16 3 4.000
// 16 4 -4.000
// 16 5 2.000
// 16 6 2.000
// 16 7 -2.000
// 16 8 -2.000
// 16 9 2.000
// 16 10 -2.000
// 16 11 -2.000
// 16 12 2.000
// 16 13 1.000
// 16 14 1.000
// 16 15 1.000
// 16 16 1.000
c[3][3] = 4.0f*( y.x - y.y + y.z - y.w) +
2.0f*( y1.x + y1.y - y1.z - y1.w) +
2.0f*( y2.x - y2.y - y2.z + y2.w) +
y12.x + y12.y + y12.z + y12.w;
float t = (x1-x1l) / (x1u-x1l);
float u = (x2-x2l) / (x2u-x2l);
float energy = ((c[3][3]*u + c[3][2])*u + c[3][1])*u + c[3][0];
energy = t*energy + ((c[2][3]*u + c[2][2])*u + c[2][1])*u + c[2][0];
energy = t*energy + ((c[1][3]*u + c[1][2])*u + c[1][1])*u + c[1][0];
energy = t*energy + ((c[0][3]*u + c[0][2])*u + c[0][1])*u + c[0][0];
float dang1 = (3.0f*c[3][3]*t + 2.0f*c[2][3])*t + c[1][3];
dang1 = u*dang1 + (3.0f*c[3][2]*t + 2.0f*c[2][2])*t + c[1][2];
dang1 = u*dang1 + (3.0f*c[3][1]*t + 2.0f*c[2][1])*t + c[1][1];
dang1 = u*dang1 + (3.0f*c[3][0]*t + 2.0f*c[2][0])*t + c[1][0];
float dang2 = (3.0f*c[3][3]*u + 2.0f*c[3][2])*u + c[3][1];
dang2 = t*dang2 + (3.0f*c[2][3]*u + 2.0f*c[2][2])*u + c[2][1];
dang2 = t*dang2 + (3.0f*c[1][3]*u + 2.0f*c[1][2])*u + c[1][1];
dang2 = t*dang2 + (3.0f*c[0][3]*u + 2.0f*c[0][2])*u + c[0][1];
dang1 = dang1 / (x1u-x1l);
dang2 = dang2 / (x2u-x2l);
*energyOut = energy;
*dang1Out = dang1;
*dang2Out = dang2;
}
__global__ void kCalculateAmoebaLocalForces_kernel()
{
unsigned int pos = blockIdx.x * blockDim.x + threadIdx.x;
Vectors* A = &sV[threadIdx.x];
float energy = 0.0f;
while (pos < cAmoebaSim.amoebaBond_offset)
{
if (pos < cAmoebaSim.amoebaBonds)
{
int4 atom = cAmoebaSim.pAmoebaBondID[pos];
float4 atomA = cSim.pPosq[atom.x];
float4 atomB = cSim.pPosq[atom.y];
float4 bond = cAmoebaSim.pAmoebaBondParameter[pos];
float dx = atomB.x - atomA.x;
float dy = atomB.y - atomA.y;
float dz = atomB.z - atomA.z;
float r2 = dx * dx + dy * dy + dz * dz;
float r = sqrt(r2);
float deltaIdeal = r - bond.x;
#if defined OLD
energy += 0.5f * bond.y * deltaIdeal * deltaIdeal;
float dEdR = bond.y * deltaIdeal;
dEdR = (r > 0.0f) ? (dEdR / r) : 0.0f;
#else
float deltaIdeal2 = deltaIdeal*deltaIdeal;
energy += bond.y * deltaIdeal2*( 1.0f + bond.z*deltaIdeal + bond.w*deltaIdeal2 );
float dEdR = 2.0f*bond.y * deltaIdeal*( 1.0f + 1.5f*bond.z*deltaIdeal + 2.0f*bond.w*deltaIdeal2 );
dEdR = (r > 0.0f) ? (dEdR / r) : 0.0f;
#endif
dx *= dEdR;
dy *= dEdR;
dz *= dEdR;
unsigned int offsetA = atom.x + atom.z * cSim.stride;
unsigned int offsetB = atom.y + atom.w * cSim.stride;
float4 forceA = cSim.pForce4[offsetA];
float4 forceB = cSim.pForce4[offsetB];
forceA.x += dx;
forceA.y += dy;
forceA.z += dz;
forceB.x -= dx;
forceB.y -= dy;
forceB.z -= dz;
cSim.pForce4[offsetA] = forceA;
cSim.pForce4[offsetB] = forceB;
}
pos += blockDim.x * gridDim.x;
}
while (pos < cAmoebaSim.amoebaAngle_offset)
{
unsigned int pos1 = pos - cAmoebaSim.amoebaBond_offset;
if (pos1 < cAmoebaSim.amoebaAngles )
{
int4 atom1 = cAmoebaSim.pAmoebaAngleID1[pos1];
/*
bond_angle1.x ideal
bond_angle1.y k
*/
float2 bond_angle1 = cAmoebaSim.pAmoebaAngleParameter[pos1];
float4 a1 = cSim.pPosq[atom1.x];
float4 a2 = cSim.pPosq[atom1.y];
float4 a3 = cSim.pPosq[atom1.z];
A->v0.x = a2.x - a1.x;
A->v0.y = a2.y - a1.y;
A->v0.z = a2.z - a1.z;
A->v1.x = a2.x - a3.x;
A->v1.y = a2.y - a3.y;
A->v1.z = a2.z - a3.z;
float3 cp;
CROSS_PRODUCT(A->v0, A->v1, cp);
float rp = DOT3(cp, cp); //cx * cx + cy * cy + cz * cz;
rp = max(sqrt(rp), 1.0e-06f);
float r21 = DOT3(A->v0, A->v0); // dx1 * dx1 + dy1 * dy1 + dz1 * dz1;
float r23 = DOT3(A->v1, A->v1); // dx2 * dx2 + dy2 * dy2 + dz2 * dz2;
float dot = DOT3(A->v0, A->v1); // dx1 * dx2 + dy1 * dy2 + dz1 * dz2;
float cosine = dot / sqrt(r21 * r23);
// e = angunit * force * dt2 * (1.0d0+cang*dt+qang*dt2+pang*dt3+sang*dt4)
// deddt = angunit * force * dt * radian * (2.0d0 + 3.0d0*cang*dt + 4.0d0*qang*dt2 + 5.0d0*pang*dt3 + 6.0d0*sang*dt4)
float angle = acos(cosine);
float deltaIdeal = angle*(180.0f/LOCAL_HACK_PI) - bond_angle1.x;
float deltaIdeal2 = deltaIdeal *deltaIdeal;
float deltaIdeal3 = deltaIdeal *deltaIdeal2;
float deltaIdeal4 = deltaIdeal2*deltaIdeal2;
energy += bond_angle1.y*deltaIdeal2*( 1.0f + cAmoebaSim.amoebaAngleCubicK*deltaIdeal +
cAmoebaSim.amoebaAngleQuarticK*deltaIdeal2 +
cAmoebaSim.amoebaAnglePenticK*deltaIdeal3 +
cAmoebaSim.amoebaAngleSexticK*deltaIdeal4 );
float dEdR = bond_angle1.y*deltaIdeal*( 2.0f + 3.0f*cAmoebaSim.amoebaAngleCubicK*deltaIdeal +
4.0f*cAmoebaSim.amoebaAngleQuarticK*deltaIdeal2 +
5.0f*cAmoebaSim.amoebaAnglePenticK*deltaIdeal3 +
6.0f*cAmoebaSim.amoebaAngleSexticK*deltaIdeal4 );
dEdR *= LOCAL_HACK_RADIAN;
float termA = dEdR / (r21 * rp);
float termC = -dEdR / (r23 * rp);
float3 c21;
float3 c23;
CROSS_PRODUCT(A->v0, cp, c21);
CROSS_PRODUCT(A->v1, cp, c23);
c21.x *= termA;
c21.y *= termA;
c21.z *= termA;
c23.x *= termC;
c23.y *= termC;
c23.z *= termC;
int2 atom2 = cAmoebaSim.pAmoebaAngleID2[pos1];
unsigned int offset = atom1.x + atom1.w * cSim.stride;
float4 force = cSim.pForce4[offset];
force.x += c21.x;
force.y += c21.y;
force.z += c21.z;
cSim.pForce4[offset] = force;
offset = atom1.y + atom2.x * cSim.stride;
force = cSim.pForce4[offset];
force.x -= (c21.x + c23.x);
force.y -= (c21.y + c23.y);
force.z -= (c21.z + c23.z);
cSim.pForce4[offset] = force;
offset = atom1.z + atom2.y * cSim.stride;
force = cSim.pForce4[offset];
force.x += c23.x;
force.y += c23.y;
force.z += c23.z;
cSim.pForce4[offset] = force;
}
pos += blockDim.x * gridDim.x;
}
while (pos < cAmoebaSim.amoebaInPlaneAngle_offset)
{
unsigned int pos1 = pos - cAmoebaSim.amoebaAngle_offset;
if (pos1 < cAmoebaSim.amoebaInPlaneAngles )
{
int4 atom1 = cAmoebaSim.pAmoebaInPlaneAngleID1[pos1];
/*
bond_angle1.x ideal
bond_angle1.y k
*/
float2 bond_angle1 = cAmoebaSim.pAmoebaInPlaneAngleParameter[pos1];
float4 a1 = cSim.pPosq[atom1.x];
float4 a2 = cSim.pPosq[atom1.y];
float4 a3 = cSim.pPosq[atom1.z];
float4 a4 = cSim.pPosq[atom1.w];
float xad = a1.x - a4.x;
float yad = a1.y - a4.y;
float zad = a1.z - a4.z;
float xbd = a2.x - a4.x;
float ybd = a2.y - a4.y;
float zbd = a2.z - a4.z;
float xcd = a3.x - a4.x;
float ycd = a3.y - a4.y;
float zcd = a3.z - a4.z;
float xt = yad*zcd - zad*ycd;
float yt = zad*xcd - xad*zcd;
float zt = xad*ycd - yad*xcd;
float rt2 = xt*xt + yt*yt + zt*zt;
float delta = -(xt*xbd + yt*ybd + zt*zbd) / rt2;
float xip = a2.x + xt*delta;
float yip = a2.y + yt*delta;
float zip = a2.z + zt*delta;
float xap = a1.x - xip;
float yap = a1.y - yip;
float zap = a1.z - zip;
float xcp = a3.x - xip;
float ycp = a3.y - yip;
float zcp = a3.z - zip;
float rap2 = xap*xap + yap*yap + zap*zap;
float rcp2 = xcp*xcp + ycp*ycp + zcp*zcp;
float xm = ycp*zap - zcp*yap;
float ym = zcp*xap - xcp*zap;
float zm = xcp*yap - ycp*xap;
float rm = sqrtf(xm*xm + ym*ym + zm*zm);
rm = rm > 0.000001f ? rm : 0.000001f;
float dot = xap*xcp + yap*ycp + zap*zcp;
float product = sqrtf(rap2*rcp2);
float cosine = product > 0.0f ? (dot/product) : 0.0f;
cosine = cosine > 1.0f ? 1.0f : cosine;
cosine = cosine < -1.0f ? -1.0f : cosine;
float angle = acos(cosine);
// if product == 0, set force/energy to 0
float deltaIdeal = product > 0.0f ? (angle*(180.0f/LOCAL_HACK_PI) - bond_angle1.x) : 0.0f;
float deltaIdeal2 = deltaIdeal *deltaIdeal;
float deltaIdeal3 = deltaIdeal *deltaIdeal2;
float deltaIdeal4 = deltaIdeal2*deltaIdeal2;
energy += bond_angle1.y*deltaIdeal2*( 1.0f + cAmoebaSim.amoebaInPlaneAngleCubicK*deltaIdeal +
cAmoebaSim.amoebaInPlaneAngleQuarticK*deltaIdeal2 +
cAmoebaSim.amoebaInPlaneAnglePenticK*deltaIdeal3 +
cAmoebaSim.amoebaInPlaneAngleSexticK*deltaIdeal4 );
float dEdR = bond_angle1.y*deltaIdeal*( 2.0f + 3.0f*cAmoebaSim.amoebaInPlaneAngleCubicK*deltaIdeal +
4.0f*cAmoebaSim.amoebaInPlaneAngleQuarticK*deltaIdeal2 +
5.0f*cAmoebaSim.amoebaInPlaneAnglePenticK*deltaIdeal3 +
6.0f*cAmoebaSim.amoebaInPlaneAngleSexticK*deltaIdeal4 );
dEdR *= LOCAL_HACK_RADIAN;
float terma = -dEdR/ (rap2*rm);
float termc = dEdR / (rcp2*rm);
float dedxia = terma * (yap*zm-zap*ym);
float dedyia = terma * (zap*xm-xap*zm);
float dedzia = terma * (xap*ym-yap*xm);
float dedxic = termc * (ycp*zm-zcp*ym);
float dedyic = termc * (zcp*xm-xcp*zm);
float dedzic = termc * (xcp*ym-ycp*xm);
float dedxip = -dedxia - dedxic;
float dedyip = -dedyia - dedyic;
float dedzip = -dedzia - dedzic;
float delta2 = 2.0f * delta;
float ptrt2 = (dedxip*xt + dedyip*yt + dedzip*zt) / rt2;
float term = (zcd*ybd-ycd*zbd) + delta2*(yt*zcd-zt*ycd);
float dpdxia = delta*(ycd*dedzip-zcd*dedyip) + term*ptrt2;
term = (xcd*zbd-zcd*xbd) + delta2*(zt*xcd-xt*zcd);
float dpdyia = delta*(zcd*dedxip-xcd*dedzip) + term*ptrt2;
term = (ycd*xbd-xcd*ybd) + delta2*(xt*ycd-yt*xcd);
float dpdzia = delta*(xcd*dedyip-ycd*dedxip) + term*ptrt2;
term = (yad*zbd-zad*ybd) + delta2*(zt*yad-yt*zad);
float dpdxic = delta*(zad*dedyip-yad*dedzip) + term*ptrt2;
term = (zad*xbd-xad*zbd) + delta2*(xt*zad-zt*xad);
float dpdyic = delta*(xad*dedzip-zad*dedxip) + term*ptrt2;
term = (xad*ybd-yad*xbd) + delta2*(yt*xad-xt*yad);
float dpdzic = delta*(yad*dedxip-xad*dedyip) + term*ptrt2;
dedxia = dedxia + dpdxia;
dedyia = dedyia + dpdyia;
dedzia = dedzia + dpdzia;
float dedxib = dedxip;
float dedyib = dedyip;
float dedzib = dedzip;
dedxic = dedxic + dpdxic;
dedyic = dedyic + dpdyic;
dedzic = dedzic + dpdzic;
float dedxid = -dedxia - dedxib - dedxic;
float dedyid = -dedyia - dedyib - dedyic;
float dedzid = -dedzia - dedzib - dedzic;
int4 atom2 = cAmoebaSim.pAmoebaInPlaneAngleID2[pos1];
unsigned int offset = atom1.x + atom2.x * cSim.stride;
float4 force = cSim.pForce4[offset];
force.x -= dedxia;
force.y -= dedyia;
force.z -= dedzia;
cSim.pForce4[offset] = force;
offset = atom1.y + atom2.y * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxib;
force.y -= dedyib;
force.z -= dedzib;
cSim.pForce4[offset] = force;
offset = atom1.z + atom2.z * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxic;
force.y -= dedyic;
force.z -= dedzic;
cSim.pForce4[offset] = force;
offset = atom1.w + atom2.w * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxid;
force.y -= dedyid;
force.z -= dedzid;
cSim.pForce4[offset] = force;
}
pos += blockDim.x * gridDim.x;
}
while (pos < cAmoebaSim.amoebaTorsion_offset)
{
unsigned int pos1 = pos - cAmoebaSim.amoebaInPlaneAngle_offset;
if (pos1 < cAmoebaSim.amoebaTorsions )
{
int4 atom1 = cAmoebaSim.pAmoebaTorsionID1[pos1];
/*
torsionParam1.x amplitude(1)
torsionParam1.y phase(1)
torsionParam1.z amplitude(2)
torsionParam1.w phase(2)
torsionParam2.x amplitude(3)
torsionParam2.y phase(3)
*/
float4 torsionParam1 = cAmoebaSim.pAmoebaTorsionParameter1[pos1];
float2 torsionParam2 = cAmoebaSim.pAmoebaTorsionParameter2[pos1];
float4 a1 = cSim.pPosq[atom1.x];
float4 a2 = cSim.pPosq[atom1.y];
float4 a3 = cSim.pPosq[atom1.z];
float4 a4 = cSim.pPosq[atom1.w];
float xba = a2.x - a1.x;
float yba = a2.y - a1.y;
float zba = a2.z - a1.z;
float xcb = a3.x - a2.x;
float ycb = a3.y - a2.y;
float zcb = a3.z - a2.z;
float xdc = a4.x - a3.x;
float ydc = a4.y - a3.y;
float zdc = a4.z - a3.z;
float xt = yba*zcb - ycb*zba;
float yt = zba*xcb - zcb*xba;
float zt = xba*ycb - xcb*yba;
float xu = ycb*zdc - ydc*zcb;
float yu = zcb*xdc - zdc*xcb;
float zu = xcb*ydc - xdc*ycb;
float xtu = yt*zu - yu*zt;
float ytu = zt*xu - zu*xt;
float ztu = xt*yu - xu*yt;
float rt2 = xt*xt + yt*yt + zt*zt;
float ru2 = xu*xu + yu*yu + zu*zu;
float rtru = sqrtf(rt2 * ru2);
float rcb = sqrtf(xcb*xcb + ycb*ycb + zcb*zcb);
float cosine = rtru > 0.0f ? ( (xt*xu + yt*yu + zt*zu) / rtru) : 0.0f;
float sine = rtru > 0.0f ? ( (xcb*xtu + ycb*ytu + zcb*ztu) / (rcb*rtru) ) : 0.0f;
// set the torsional parameters for this angle;
float v1 = torsionParam1.x;
float angle = torsionParam1.y;
float c1 = cos( angle );
float s1 = sin( angle );
float v2 = torsionParam1.z;
angle = torsionParam1.w;
float c2 = cos( angle );
float s2 = sin( angle );
float v3 = torsionParam2.x;
angle = torsionParam2.y;
float c3 = cos( angle );
float s3 = sin( angle );
// compute the multiple angle trigonometry and the phase terms
float cosine2 = cosine*cosine - sine*sine;
float sine2 = 2.0f * cosine * sine;
float cosine3 = cosine*cosine2 - sine*sine2;
float sine3 = cosine*sine2 + sine*cosine2;
// not deleted since may be needed in future
/*
float cosine4 = cosine*cosine3 - sine*sine3;
float sine4 = cosine*sine3 + sine*cosine3;
float cosine5 = cosine*cosine4 - sine*sine4;
float sine5 = cosine*sine4 + sine*cosine4;
float cosine6 = cosine*cosine5 - sine*sine5;
float sine6 = cosine*sine5 + sine*cosine5;
*/
float phi1 = 1.0f + (cosine*c1 + sine*s1);
float phi2 = 1.0f + (cosine2*c2 + sine2*s2);
float phi3 = 1.0f + (cosine3*c3 + sine3*s3);
/*
float phi4 = 1.0f + (cosine4*c4 + sine4*s4);
float phi5 = 1.0f + (cosine5*c5 + sine5*s5);
float phi6 = 1.0f + (cosine6*c6 + sine6*s6);
*/
float dphi1 = (cosine*s1 - sine*c1);
float dphi2 = 2.0f * (cosine2*s2 - sine2*c2);
float dphi3 = 3.0f * (cosine3*s3 - sine3*c3);
/*
float dphi4 = 4.0f * (cosine4*s4 - sine4*c4);
float dphi5 = 5.0f * (cosine5*s5 - sine5*c5);
float dphi6 = 6.0f * (cosine6*s6 - sine6*c6);
*/
// calculate torsional energy and master chain rule term
energy += v1*phi1 + v2*phi2 + v3*phi3;
// + v4*phi4 + v5*phi5 + v6*phi6;
float dedphi = v1*dphi1 + v2*dphi2 + v3*dphi3;
// + v4*dphi4 + v5*dphi5 + v6*dphi6;
// chain rule terms for first derivative components
float xca = a3.x - a1.x;
float yca = a3.y - a1.y;
float zca = a3.z - a1.z;
float xdb = a4.x - a2.x;
float ydb = a4.y - a2.y;
float zdb = a4.z - a2.z;
float dedxt = dedphi * (yt*zcb - ycb*zt) / (rt2*rcb);
float dedyt = dedphi * (zt*xcb - zcb*xt) / (rt2*rcb);
float dedzt = dedphi * (xt*ycb - xcb*yt) / (rt2*rcb);
float dedxu = -dedphi * (yu*zcb - ycb*zu) / (ru2*rcb);
float dedyu = -dedphi * (zu*xcb - zcb*xu) / (ru2*rcb);
float dedzu = -dedphi * (xu*ycb - xcb*yu) / (ru2*rcb);
// compute first derivative components for this angle
float dedxia = zcb*dedyt - ycb*dedzt;
float dedyia = xcb*dedzt - zcb*dedxt;
float dedzia = ycb*dedxt - xcb*dedyt;
float dedxib = yca*dedzt - zca*dedyt + zdc*dedyu - ydc*dedzu;
float dedyib = zca*dedxt - xca*dedzt + xdc*dedzu - zdc*dedxu;
float dedzib = xca*dedyt - yca*dedxt + ydc*dedxu - xdc*dedyu;
float dedxic = zba*dedyt - yba*dedzt + ydb*dedzu - zdb*dedyu;
float dedyic = xba*dedzt - zba*dedxt + zdb*dedxu - xdb*dedzu;
float dedzic = yba*dedxt - xba*dedyt + xdb*dedyu - ydb*dedxu;
float dedxid = zcb*dedyu - ycb*dedzu;
float dedyid = xcb*dedzu - zcb*dedxu;
float dedzid = ycb*dedxu - xcb*dedyu;
int4 atom2 = cAmoebaSim.pAmoebaTorsionID2[pos1];
unsigned int offset = atom1.x + atom2.x * cSim.stride;
float4 force = cSim.pForce4[offset];
force.x -= dedxia;
force.y -= dedyia;
force.z -= dedzia;
cSim.pForce4[offset] = force;
offset = atom1.y + atom2.y * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxib;
force.y -= dedyib;
force.z -= dedzib;
cSim.pForce4[offset] = force;
offset = atom1.z + atom2.z * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxic;
force.y -= dedyic;
force.z -= dedzic;
cSim.pForce4[offset] = force;
offset = atom1.w + atom2.w * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxid;
force.y -= dedyid;
force.z -= dedzid;
cSim.pForce4[offset] = force;
}
pos += blockDim.x * gridDim.x;
}
while (pos < cAmoebaSim.amoebaPiTorsion_offset)
{
unsigned int pos1 = pos - cAmoebaSim.amoebaTorsion_offset;
if (pos1 < cAmoebaSim.amoebaPiTorsions )
{
int4 atom1 = cAmoebaSim.pAmoebaPiTorsionID1[pos1];
int4 atom2 = cAmoebaSim.pAmoebaPiTorsionID2[pos1];
/*
torsionParam1.x amplitude(1)
torsionParam1.y phase(1)
torsionParam1.z amplitude(2)
torsionParam1.w phase(2)
torsionParam2.x amplitude(3)
torsionParam2.y phase(3)
*/
float4 a1 = cSim.pPosq[atom1.x];
float4 a2 = cSim.pPosq[atom1.y];
float4 a3 = cSim.pPosq[atom1.z];
float4 a4 = cSim.pPosq[atom1.w];
float4 a5 = cSim.pPosq[atom2.x];
float4 a6 = cSim.pPosq[atom2.y];
// compute the value of the pi-orbital torsion angle
float xad = a1.x - a4.x;
float yad = a1.y - a4.y;
float zad = a1.z - a4.z;
float xbd = a2.x - a4.x;
float ybd = a2.y - a4.y;
float zbd = a2.z - a4.z;
float xec = a5.x - a3.x;
float yec = a5.y - a3.y;
float zec = a5.z - a3.z;
float xgc = a6.x - a3.x;
float ygc = a6.y - a3.y;
float zgc = a6.z - a3.z;
float xip = yad*zbd - ybd*zad + a3.x;
float yip = zad*xbd - zbd*xad + a3.y;
float zip = xad*ybd - xbd*yad + a3.z;
float xiq = yec*zgc - ygc*zec + a4.x;
float yiq = zec*xgc - zgc*xec + a4.y;
float ziq = xec*ygc - xgc*yec + a4.z;
float xcp = a3.x - xip;
float ycp = a3.y - yip;
float zcp = a3.z - zip;
float xdc = a4.x - a3.x;
float ydc = a4.y - a3.y;
float zdc = a4.z - a3.z;
float xqd = xiq - a4.x;
float yqd = yiq - a4.y;
float zqd = ziq - a4.z;
float xt = ycp*zdc - ydc*zcp;
float yt = zcp*xdc - zdc*xcp;
float zt = xcp*ydc - xdc*ycp;
float xu = ydc*zqd - yqd*zdc;
float yu = zdc*xqd - zqd*xdc;
float zu = xdc*yqd - xqd*ydc;
float xtu = yt*zu - yu*zt;
float ytu = zt*xu - zu*xt;
float ztu = xt*yu - xu*yt;
float rt2 = xt*xt + yt*yt + zt*zt;
float ru2 = xu*xu + yu*yu + zu*zu;
float rtru = sqrtf(rt2 * ru2);
float rdc = sqrt(xdc*xdc + ydc*ydc + zdc*zdc);
float cosine = rtru > 0.0f ? (xt*xu + yt*yu + zt*zu) / rtru : 0.0f;
float sine = (rtru*rdc) > 0.0f ? (xdc*xtu + ydc*ytu + zdc*ztu) / (rdc*rtru) : 0.0f;
// zero energy/force if rtru == 0
float v2 = cAmoebaSim.pAmoebaPiTorsionParameter[pos1];
v2 = rtru > 0.0f ? v2 : 0.0f;
// compute the multiple angle trigonometry and the phase terms
float cosine2 = cosine*cosine - sine*sine;
float sine2 = 2.0f * cosine * sine;
float phi2 = 1.0f - cosine2;
float dphi2 = 2.0f * sine2;
// calculate pi-orbital torsion energy and master chain rule term
energy += v2 * phi2;
float dedphi = v2 * dphi2;
// chain rule terms for first derivative components
float xdp = a4.x - xip;
float ydp = a4.y - yip;
float zdp = a4.z - zip;
float xqc = xiq - a3.x;
float yqc = yiq - a3.y;
float zqc = ziq - a3.z;
float dedxt = dedphi * (yt*zdc - ydc*zt) / (rt2*rdc);
float dedyt = dedphi * (zt*xdc - zdc*xt) / (rt2*rdc);
float dedzt = dedphi * (xt*ydc - xdc*yt) / (rt2*rdc);
float dedxu = -dedphi * (yu*zdc - ydc*zu) / (ru2*rdc);
float dedyu = -dedphi * (zu*xdc - zdc*xu) / (ru2*rdc);
float dedzu = -dedphi * (xu*ydc - xdc*yu) / (ru2*rdc);
// compute first derivative components for pi-orbital angle
float dedxip = zdc*dedyt - ydc*dedzt;
float dedyip = xdc*dedzt - zdc*dedxt;
float dedzip = ydc*dedxt - xdc*dedyt;
float dedxic = ydp*dedzt - zdp*dedyt + zqd*dedyu - yqd*dedzu;
float dedyic = zdp*dedxt - xdp*dedzt + xqd*dedzu - zqd*dedxu;
float dedzic = xdp*dedyt - ydp*dedxt + yqd*dedxu - xqd*dedyu;
float dedxid = zcp*dedyt - ycp*dedzt + yqc*dedzu - zqc*dedyu;
float dedyid = xcp*dedzt - zcp*dedxt + zqc*dedxu - xqc*dedzu;
float dedzid = ycp*dedxt - xcp*dedyt + xqc*dedyu - yqc*dedxu;
float dedxiq = zdc*dedyu - ydc*dedzu;
float dedyiq = xdc*dedzu - zdc*dedxu;
float dedziq = ydc*dedxu - xdc*dedyu;
// compute first derivative components for individual atoms
float dedxia = ybd*dedzip - zbd*dedyip;
float dedyia = zbd*dedxip - xbd*dedzip;
float dedzia = xbd*dedyip - ybd*dedxip;
float dedxib = zad*dedyip - yad*dedzip;
float dedyib = xad*dedzip - zad*dedxip;
float dedzib = yad*dedxip - xad*dedyip;
float dedxie = ygc*dedziq - zgc*dedyiq;
float dedyie = zgc*dedxiq - xgc*dedziq;
float dedzie = xgc*dedyiq - ygc*dedxiq;
float dedxig = zec*dedyiq - yec*dedziq;
float dedyig = xec*dedziq - zec*dedxiq;
float dedzig = yec*dedxiq - xec*dedyiq;
dedxic = dedxic + dedxip - dedxie - dedxig;
dedyic = dedyic + dedyip - dedyie - dedyig;
dedzic = dedzic + dedzip - dedzie - dedzig;
dedxid = dedxid + dedxiq - dedxia - dedxib;
dedyid = dedyid + dedyiq - dedyia - dedyib;
dedzid = dedzid + dedziq - dedzia - dedzib;
int4 atom3 = cAmoebaSim.pAmoebaPiTorsionID3[pos1];
unsigned int offset = atom1.x + atom2.z * cSim.stride;
float4 force = cSim.pForce4[offset];
force.x -= dedxia;
force.y -= dedyia;
force.z -= dedzia;
cSim.pForce4[offset] = force;
offset = atom1.y + atom2.w * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxib;
force.y -= dedyib;
force.z -= dedzib;
cSim.pForce4[offset] = force;
offset = atom1.z + atom3.x * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxic;
force.y -= dedyic;
force.z -= dedzic;
cSim.pForce4[offset] = force;
offset = atom1.w + atom3.y * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxid;
force.y -= dedyid;
force.z -= dedzid;
cSim.pForce4[offset] = force;
offset = atom2.x + atom3.z * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxie;
force.y -= dedyie;
force.z -= dedzie;
cSim.pForce4[offset] = force;
offset = atom2.y + atom3.w * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxig;
force.y -= dedyig;
force.z -= dedzig;
cSim.pForce4[offset] = force;
}
pos += blockDim.x * gridDim.x;
}
while (pos < cAmoebaSim.amoebaStretchBend_offset)
{
unsigned int pos1 = pos - cAmoebaSim.amoebaPiTorsion_offset;
if (pos1 < cAmoebaSim.amoebaStretchBends )
{
int4 atom1 = cAmoebaSim.pAmoebaStretchBendID1[pos1];
/*
parameters.x length AB
parameters.y length CB
parameters.z angle (in radians)
parameters.w k
*/
float4 a1 = cSim.pPosq[atom1.x];
float4 a2 = cSim.pPosq[atom1.y];
float4 a3 = cSim.pPosq[atom1.z];
// compute the value of the bond angle
float xab = a1.x - a2.x;
float yab = a1.y - a2.y;
float zab = a1.z - a2.z;
float xcb = a3.x - a2.x;
float ycb = a3.y - a2.y;
float zcb = a3.z - a2.z;
float rab = sqrtf(xab*xab + yab*yab + zab*zab);
float rcb = sqrtf(xcb*xcb + ycb*ycb + zcb*zcb);
float xp = ycb*zab - zcb*yab;
float yp = zcb*xab - xcb*zab;
float zp = xcb*yab - ycb*xab;
float rp = sqrt(xp*xp + yp*yp + zp*zp);
float dot = xab*xcb + yab*ycb + zab*zcb;
float cosine = rab*rcb > 0.0f ? (dot / (rab*rcb)) : 1.0f;
cosine = cosine > 1.0f ? 1.0f : cosine;
cosine = cosine < -1.0f ? -1.0f : cosine;
float angle = acos(cosine);
// find chain rule terms for the bond angle deviation
float4 parameters = cAmoebaSim.pAmoebaStretchBendParameter[pos1];
float dt = LOCAL_HACK_RADIAN*(angle - parameters.z);
float terma = rab*rp != 0.0f ? (-LOCAL_HACK_RADIAN/(rab*rab*rp)) : 0.0f;
float termc = rcb*rp != 0.0f ? ( LOCAL_HACK_RADIAN/(rcb*rcb*rp)) : 0.0f;
float ddtdxia = terma * (yab*zp-zab*yp);
float ddtdyia = terma * (zab*xp-xab*zp);
float ddtdzia = terma * (xab*yp-yab*xp);
float ddtdxic = termc * (ycb*zp-zcb*yp);
float ddtdyic = termc * (zcb*xp-xcb*zp);
float ddtdzic = termc * (xcb*yp-ycb*xp);
// find chain rule terms for the bond length deviations
float dr = parameters.x > 0.0f ? (rab - parameters.x) : 0.0f;
terma = parameters.x > 0.0f ? (1.0f/rab) : 0.0f;
dr += parameters.y > 0.0f ? (rcb - parameters.y) : 0.0f;
termc = parameters.y > 0.0f ? (1.0f/rcb) : 0.0f;
float ddrdxia = terma * xab;
float ddrdyia = terma * yab;
float ddrdzia = terma * zab;
float ddrdxic = termc * xcb;
float ddrdyic = termc * ycb;
float ddrdzic = termc * zcb;
// get the energy and master chain rule terms for derivatives
float term = (rp != 0.0f) ? parameters.w : 0.0f;
energy += term*dt*dr;
float dedxia = term * (dt*ddrdxia+ddtdxia*dr);
float dedyia = term * (dt*ddrdyia+ddtdyia*dr);
float dedzia = term * (dt*ddrdzia+ddtdzia*dr);
float dedxic = term * (dt*ddrdxic+ddtdxic*dr);
float dedyic = term * (dt*ddrdyic+ddtdyic*dr);
float dedzic = term * (dt*ddrdzic+ddtdzic*dr);
float dedxib = -dedxia - dedxic;
float dedyib = -dedyia - dedyic;
float dedzib = -dedzia - dedzic;
// increment the total stretch-bend energy and derivatives
unsigned int offset = atom1.x + atom1.w * cSim.stride;
float4 force = cSim.pForce4[offset];
force.x -= dedxia;
force.y -= dedyia;
force.z -= dedzia;
cSim.pForce4[offset] = force;
int2 atom2 = cAmoebaSim.pAmoebaStretchBendID2[pos1];
offset = atom1.y + atom2.x * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxib;
force.y -= dedyib;
force.z -= dedzib;
cSim.pForce4[offset] = force;
offset = atom1.z + atom2.y * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxic;
force.y -= dedyic;
force.z -= dedzic;
cSim.pForce4[offset] = force;
}
pos += blockDim.x * gridDim.x;
}
while (pos < cAmoebaSim.amoebaOutOfPlaneBend_offset)
{
unsigned int pos1 = pos - cAmoebaSim.amoebaStretchBend_offset;
if (pos1 < cAmoebaSim.amoebaOutOfPlaneBends )
{
int4 atom1 = cAmoebaSim.pAmoebaOutOfPlaneBendID1[pos1];
float4 a1 = cSim.pPosq[atom1.x];
float4 a2 = cSim.pPosq[atom1.y];
float4 a3 = cSim.pPosq[atom1.z];
float4 a4 = cSim.pPosq[atom1.w];
// compute the value of the bond angle
float xab = a1.x - a2.x;
float yab = a1.y - a2.y;
float zab = a1.z - a2.z;
float xcb = a3.x - a2.x;
float ycb = a3.y - a2.y;
float zcb = a3.z - a2.z;
// compute the out-of-plane bending angle
float xdb = a4.x - a2.x;
float ydb = a4.y - a2.y;
float zdb = a4.z - a2.z;
float xad = a1.x - a4.x;
float yad = a1.y - a4.y;
float zad = a1.z - a4.z;
float xcd = a3.x - a4.x;
float ycd = a3.y - a4.y;
float zcd = a3.z - a4.z;
float rdb2 = xdb*xdb + ydb*ydb + zdb*zdb;
float rad2 = xad*xad + yad*yad + zad*zad;
float rcd2 = xcd*xcd + ycd*ycd + zcd*zcd;
float ee = xab*(ycb*zdb-zcb*ydb) + yab*(zcb*xdb-xcb*zdb) + zab*(xcb*ydb-ycb*xdb);
float dot = xad*xcd + yad*ycd + zad*zcd;
float cc = rad2*rcd2 - dot*dot;
float bkk2 = (cc != 0.0f) ? (rdb2 - ee*ee/cc) : 0.0f;
float cosine = (rdb2 != 0.0f) ? sqrtf(bkk2/rdb2) : 0.0f;;
cosine = (cosine > 1.0f) ? 1.0f : cosine;
cosine = (cosine < -1.0f) ? -1.0f : cosine;
/*
double rdb2 = xdb*xdb + ydb*ydb + zdb*zdb;
double rad2 = xad*xad + yad*yad + zad*zad;
double rcd2 = xcd*xcd + ycd*ycd + zcd*zcd;
double ee = xab*(ycb*zdb-zcb*ydb) + yab*(zcb*xdb-xcb*zdb) + zab*(xcb*ydb-ycb*xdb);
double dot = xad*xcd + yad*ycd + zad*zcd;
double cc = rad2*rcd2 - dot*dot;
double bkk2 = (cc != 0.0) ? (rdb2 - ee*ee/cc) : 0.0;
double cosine = (rdb2 != 0.0) ? sqrt(bkk2/rdb2) : 0.0;;
cosine = (cosine > 1.0) ? 1.0 : cosine;
cosine = (cosine < -1.0) ? -1.0 : cosine;
*/
// find the out-of-plane energy and master chain rule terms
float dt = LOCAL_HACK_RADIAN_D*acos(cosine);
float dt2 = dt * dt;
float dt3 = dt2 * dt;
float dt4 = dt2 * dt2;
float k = (rdb2 != 0.0f && cc != 0.0f) ? cAmoebaSim.pAmoebaOutOfPlaneBendParameter[pos1] : 0.0f;
energy += k*dt2*(1.0f + (cAmoebaSim.amoebaOutOfPlaneBendCubicK* dt ) +
(cAmoebaSim.amoebaOutOfPlaneBendQuarticK*dt2) +
(cAmoebaSim.amoebaOutOfPlaneBendPenticK* dt3) +
(cAmoebaSim.amoebaOutOfPlaneBendSexticK* dt4) );
float deddt = k*dt*LOCAL_HACK_RADIAN*(2.0f +
(3.0f*cAmoebaSim.amoebaOutOfPlaneBendCubicK* dt ) +
(4.0f*cAmoebaSim.amoebaOutOfPlaneBendQuarticK*dt2) +
(5.0f*cAmoebaSim.amoebaOutOfPlaneBendPenticK* dt3) +
(6.0f*cAmoebaSim.amoebaOutOfPlaneBendSexticK* dt4) );
float eeSign = ee >= 0.0f ? 1.0f : -1.0f;
float dedcos = -deddt*eeSign/sqrtf(cc*bkk2);
// chain rule terms for first derivative components
float term = ee / cc;
float dccdxia = (xad*rcd2-xcd*dot) * term;
float dccdyia = (yad*rcd2-ycd*dot) * term;
float dccdzia = (zad*rcd2-zcd*dot) * term;
float dccdxic = (xcd*rad2-xad*dot) * term;
float dccdyic = (ycd*rad2-yad*dot) * term;
float dccdzic = (zcd*rad2-zad*dot) * term;
float dccdxid = -dccdxia - dccdxic;
float dccdyid = -dccdyia - dccdyic;
float dccdzid = -dccdzia - dccdzic;
term = ee / rdb2;
float deedxia = ydb*zcb - zdb*ycb;
float deedyia = zdb*xcb - xdb*zcb;
float deedzia = xdb*ycb - ydb*xcb;
float deedxic = yab*zdb - zab*ydb;
float deedyic = zab*xdb - xab*zdb;
float deedzic = xab*ydb - yab*xdb;
float deedxid = ycb*zab - zcb*yab + xdb*term;
float deedyid = zcb*xab - xcb*zab + ydb*term;
float deedzid = xcb*yab - ycb*xab + zdb*term;
// compute first derivative components for this angle
float dedxia = dedcos * (dccdxia+deedxia);
float dedyia = dedcos * (dccdyia+deedyia);
float dedzia = dedcos * (dccdzia+deedzia);
float dedxic = dedcos * (dccdxic+deedxic);
float dedyic = dedcos * (dccdyic+deedyic);
float dedzic = dedcos * (dccdzic+deedzic);
float dedxid = dedcos * (dccdxid+deedxid);
float dedyid = dedcos * (dccdyid+deedyid);
float dedzid = dedcos * (dccdzid+deedzid);
float dedxib = -dedxia - dedxic - dedxid;
float dedyib = -dedyia - dedyic - dedyid;
float dedzib = -dedzia - dedzic - dedzid;
// increment the out-of-plane bending energy and gradient;
int4 atom2 = cAmoebaSim.pAmoebaOutOfPlaneBendID2[pos1];
unsigned int offset = atom1.x + atom2.x * cSim.stride;
float4 force = cSim.pForce4[offset];
force.x -= dedxia;
force.y -= dedyia;
force.z -= dedzia;
cSim.pForce4[offset] = force;
offset = atom1.y + atom2.y * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxib;
force.y -= dedyib;
force.z -= dedzib;
cSim.pForce4[offset] = force;
offset = atom1.z + atom2.z * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxic;
force.y -= dedyic;
force.z -= dedzic;
cSim.pForce4[offset] = force;
offset = atom1.w + atom2.w * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxid;
force.y -= dedyid;
force.z -= dedzid;
cSim.pForce4[offset] = force;
}
pos += blockDim.x * gridDim.x;
}
while (pos < cAmoebaSim.amoebaTorsionTorsion_offset)
{
unsigned int pos1 = pos - cAmoebaSim.amoebaOutOfPlaneBend_offset;
if (pos1 < cAmoebaSim.amoebaTorsionTorsions )
{
int4 atom1 = cAmoebaSim.pAmoebaTorsionTorsionID1[pos1];
int4 atom2 = cAmoebaSim.pAmoebaTorsionTorsionID2[pos1];
// atom2.y = chiral atom index
// atom2.z = grid index
float4 a1 = cSim.pPosq[atom1.x];
float4 a2 = cSim.pPosq[atom1.y];
float4 a3 = cSim.pPosq[atom1.z];
float4 a4 = cSim.pPosq[atom1.w];
float4 a5 = cSim.pPosq[atom2.x];
float xba = a2.x - a1.x;
float yba = a2.y - a1.y;
float zba = a2.z - a1.z;
float xcb = a3.x - a2.x;
float ycb = a3.y - a2.y;
float zcb = a3.z - a2.z;
float xdc = a4.x - a3.x;
float ydc = a4.y - a3.y;
float zdc = a4.z - a3.z;
float xed = a5.x - a4.x;
float yed = a5.y - a4.y;
float zed = a5.z - a4.z;
float xt = yba*zcb - ycb*zba;
float yt = zba*xcb - zcb*xba;
float zt = xba*ycb - xcb*yba;
float xu = ycb*zdc - ydc*zcb;
float yu = zcb*xdc - zdc*xcb;
float zu = xcb*ydc - xdc*ycb;
float rt2 = xt*xt + yt*yt + zt*zt;
float ru2 = xu*xu + yu*yu + zu*zu;
float rtru = sqrtf(rt2 * ru2);
float xv = ydc*zed - yed*zdc;
float yv = zdc*xed - zed*xdc;
float zv = xdc*yed - xed*ydc;
float rv2 = xv*xv + yv*yv + zv*zv;
float rurv = sqrtf(ru2 * rv2);
float rcb = sqrtf(xcb*xcb + ycb*ycb + zcb*zcb);
float cosine1 = rtru != 0.0f ? ((xt*xu + yt*yu + zt*zu) / rtru) : 0.0f;
cosine1 = cosine1 > 1.0f ? 1.0f : cosine1;
cosine1 = cosine1 < -1.0f ? -1.0f : cosine1;
float angle1 = LOCAL_HACK_RADIAN * acos(cosine1);
float sign = xba*xu + yba*yu + zba*zu;
angle1 = sign < 0.0f ? -angle1 : angle1;
float value1 = angle1;
float rdc = sqrtf(xdc*xdc + ydc*ydc + zdc*zdc);
float cosine2 = (xu*xv + yu*yv + zu*zv) / rurv;
cosine2 = cosine2 > 1.0f ? 1.0f : cosine2;
cosine2 = cosine2 < -1.0f ? -1.0f : cosine2;
float angle2 = LOCAL_HACK_RADIAN * acos(cosine2);
sign = xcb*xv + ycb*yv + zcb*zv;
angle2 = sign < 0.0f ? -angle2 : angle2;
float value2 = angle2;
// check for inverted chirality at the central atom
// if atom2.y < 0, then no chiral check required
// sign is set to 1.0 in this case
// user atom2.x for the atom index to avoid warp divergence
int chiralAtomIndex = (atom2.y > -1) ? atom2.y : atom2.x;
float4 a6 = cSim.pPosq[chiralAtomIndex];
float xac = a6.x - a3.x;
float yac = a6.y - a3.y;
float zac = a6.z - a3.z;
float xbc = a2.x - a3.x;
float ybc = a2.y - a3.y;
float zbc = a2.z - a3.z;
// xdc, ydc, zdc appear above
float xdc1 = a4.x - a3.x;
float ydc1 = a4.y - a3.y;
float zdc1 = a4.z - a3.z;
float c1 = ybc*zdc1 - zbc*ydc1;
float c2 = ydc1*zac - zdc1*yac;
float c3 = yac*zbc - zac*ybc;
float vol = xac*c1 + xbc*c2 + xdc1*c3;
sign = vol > 0.0f ? 1.0f : -1.0f;
sign = atom2.y < 0 ? 1.0f : sign;
value1 *= sign;
value2 *= sign;
// use bicubic interpolation to compute spline values
// compute indices into grid based on angles
int index1 = (int) ((value1 - cAmoebaSim.amoebaTorTorGridBegin[atom2.z])/cAmoebaSim.amoebaTorTorGridDelta[atom2.z] + 1.0e-05f);
float fIndex = (float) index1;
float x1l = cAmoebaSim.amoebaTorTorGridDelta[atom2.z]*fIndex + cAmoebaSim.amoebaTorTorGridBegin[atom2.z];
float x1u = x1l + cAmoebaSim.amoebaTorTorGridDelta[atom2.z];
int index2 = (int) ((value2 - cAmoebaSim.amoebaTorTorGridBegin[atom2.z])/cAmoebaSim.amoebaTorTorGridDelta[atom2.z] + 1.0e-05f);
fIndex = (float) index2;
float x2l = cAmoebaSim.amoebaTorTorGridDelta[atom2.z]*fIndex + cAmoebaSim.amoebaTorTorGridBegin[atom2.z];
float x2u = x2l + cAmoebaSim.amoebaTorTorGridDelta[atom2.z];
int posIndex1 = index2 + index1*cAmoebaSim.amoebaTorTorGridNy[atom2.z];
posIndex1 += cAmoebaSim.amoebaTorTorGridOffset[atom2.z];
int posIndex2 = index2 + (index1+1)*cAmoebaSim.amoebaTorTorGridNy[atom2.z];
posIndex2 += cAmoebaSim.amoebaTorTorGridOffset[atom2.z];
// load grid points surrounding angle
float4 y;
float4 y1;
float4 y2;
float4 y12;
int localIndex = posIndex1;
y.x = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].x;
y1.x = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].y;
y2.x = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].z;
y12.x = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].w;
localIndex = posIndex2;
y.y = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].x;
y1.y = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].y;
y2.y = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].z;
y12.y = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].w;
localIndex = posIndex2 + 1;
y.z = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].x;
y1.z = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].y;
y2.z = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].z;
y12.z = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].w;
localIndex = posIndex1 + 1;
y.w = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].x;
y1.w = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].y;
y2.w = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].z;
y12.w = cAmoebaSim.pAmoebaTorsionTorsionGrids[localIndex].w;
// perform interpolation
float e;
float dedang1;
float dedang2;
//float4 cx0,cx1,cx2,cx3;
bicubic( y, y1, y2, y12, value1, x1l, x1u, value2, x2l, x2u, &e, &dedang1, &dedang2 );
//bicubic( y, y1, y2, y12, value1, x1l, x1u, value2, x2l, x2u, &e, &dedang1, &dedang2, &cx0, &cx1, &cx2, &cx3 );
energy += e;
dedang1 *= sign * LOCAL_HACK_RADIAN;
dedang2 *= sign * LOCAL_HACK_RADIAN;
// chain rule terms for first angle derivative components
float xca = a3.x - a1.x;
float yca = a3.y - a1.y;
float zca = a3.z - a1.z;
float xdb = a4.x - a2.x;
float ydb = a4.y - a2.y;
float zdb = a4.z - a2.z;
float dedxt = dedang1 * (yt*zcb - ycb*zt) / (rt2*rcb);
float dedyt = dedang1 * (zt*xcb - zcb*xt) / (rt2*rcb);
float dedzt = dedang1 * (xt*ycb - xcb*yt) / (rt2*rcb);
float dedxu = -dedang1 * (yu*zcb - ycb*zu) / (ru2*rcb);
float dedyu = -dedang1 * (zu*xcb - zcb*xu) / (ru2*rcb);
float dedzu = -dedang1 * (xu*ycb - xcb*yu) / (ru2*rcb);
// compute first derivative components for first angle
float dedxia = zcb*dedyt - ycb*dedzt;
float dedyia = xcb*dedzt - zcb*dedxt;
float dedzia = ycb*dedxt - xcb*dedyt;
float dedxib = yca*dedzt - zca*dedyt + zdc*dedyu - ydc*dedzu;
float dedyib = zca*dedxt - xca*dedzt + xdc*dedzu - zdc*dedxu;
float dedzib = xca*dedyt - yca*dedxt + ydc*dedxu - xdc*dedyu;
float dedxic = zba*dedyt - yba*dedzt + ydb*dedzu - zdb*dedyu;
float dedyic = xba*dedzt - zba*dedxt + zdb*dedxu - xdb*dedzu;
float dedzic = yba*dedxt - xba*dedyt + xdb*dedyu - ydb*dedxu;
float dedxid = zcb*dedyu - ycb*dedzu;
float dedyid = xcb*dedzu - zcb*dedxu;
float dedzid = ycb*dedxu - xcb*dedyu;
// chain rule terms for second angle derivative components
float xec = a5.x - a3.x;
float yec = a5.y - a3.y;
float zec = a5.z - a3.z;
float dedxu2 = dedang2 * (yu*zdc - ydc*zu) / (ru2*rdc);
float dedyu2 = dedang2 * (zu*xdc - zdc*xu) / (ru2*rdc);
float dedzu2 = dedang2 * (xu*ydc - xdc*yu) / (ru2*rdc);
float dedxv2 = -dedang2 * (yv*zdc - ydc*zv) / (rv2*rdc);
float dedyv2 = -dedang2 * (zv*xdc - zdc*xv) / (rv2*rdc);
float dedzv2 = -dedang2 * (xv*ydc - xdc*yv) / (rv2*rdc);
// compute first derivative components for second angle
float dedxib2 = zdc*dedyu2 - ydc*dedzu2;
float dedyib2 = xdc*dedzu2 - zdc*dedxu2;
float dedzib2 = ydc*dedxu2 - xdc*dedyu2;
float dedxic2 = ydb*dedzu2 - zdb*dedyu2 + zed*dedyv2 - yed*dedzv2;
float dedyic2 = zdb*dedxu2 - xdb*dedzu2 + xed*dedzv2 - zed*dedxv2;
float dedzic2 = xdb*dedyu2 - ydb*dedxu2 + yed*dedxv2 - xed*dedyv2;
float dedxid2 = zcb*dedyu2 - ycb*dedzu2 + yec*dedzv2 - zec*dedyv2;
float dedyid2 = xcb*dedzu2 - zcb*dedxu2 + zec*dedxv2 - xec*dedzv2;
float dedzid2 = ycb*dedxu2 - xcb*dedyu2 + xec*dedyv2 - yec*dedxv2;
float dedxie2 = zdc*dedyv2 - ydc*dedzv2;
float dedyie2 = xdc*dedzv2 - zdc*dedxv2;
float dedzie2 = ydc*dedxv2 - xdc*dedyv2;
// increment the torsion-torsion energy and gradient
/*
float ett = ett + e
float dett(1,ia) = dett(1,ia) + dedxia
float dett(2,ia) = dett(2,ia) + dedyia
float dett(3,ia) = dett(3,ia) + dedzia
float dett(1,ib) = dett(1,ib) + dedxib + dedxib2
float dett(2,ib) = dett(2,ib) + dedyib + dedyib2
float dett(3,ib) = dett(3,ib) + dedzib + dedzib2
float dett(1,ic) = dett(1,ic) + dedxic + dedxic2
float dett(2,ic) = dett(2,ic) + dedyic + dedyic2
float dett(3,ic) = dett(3,ic) + dedzic + dedzic2
float dett(1,id) = dett(1,id) + dedxid + dedxid2
float dett(2,id) = dett(2,id) + dedyid + dedyid2
float dett(3,id) = dett(3,id) + dedzid + dedzid2
float dett(1,ie) = dett(1,ie) + dedxie2
float dett(2,ie) = dett(2,ie) + dedyie2
float dett(3,ie) = dett(3,ie) + dedzie2
*/
// increment the torsion-torsion gradient;
int4 atom3 = cAmoebaSim.pAmoebaTorsionTorsionID3[pos1];
unsigned int offset = atom1.x + atom2.w * cSim.stride;
float4 force = cSim.pForce4[offset];
force.x -= dedxia;
force.y -= dedyia;
force.z -= dedzia;
cSim.pForce4[offset] = force;
offset = atom1.y + atom3.x * cSim.stride;
force = cSim.pForce4[offset];
force.x -= (dedxib + dedxib2);
force.y -= (dedyib + dedyib2);
force.z -= (dedzib + dedzib2);
cSim.pForce4[offset] = force;
offset = atom1.z + atom3.y * cSim.stride;
force = cSim.pForce4[offset];
force.x -= (dedxic + dedxic2);
force.y -= (dedyic + dedyic2);
force.z -= (dedzic + dedzic2);
cSim.pForce4[offset] = force;
offset = atom1.w + atom3.z * cSim.stride;
force = cSim.pForce4[offset];
force.x -= (dedxid + dedxid2);
force.y -= (dedyid + dedyid2);
force.z -= (dedzid + dedzid2);
cSim.pForce4[offset] = force;
offset = atom2.x + atom3.w * cSim.stride;
force = cSim.pForce4[offset];
force.x -= dedxie2;
force.y -= dedyie2;
force.z -= dedzie2;
cSim.pForce4[offset] = force;
}
pos += blockDim.x * gridDim.x;
}
cSim.pEnergy[blockIdx.x * blockDim.x + threadIdx.x] += energy;
}
void kCalculateAmoebaLocalForces(amoebaGpuContext gpu)
{
if( gpu->log ){
(void) fprintf( gpu->log,"kCalculateAmoebaLocalForces: blks=%u thrds/blk=%u %u\n",
gpu->gpuContext->sim.blocks, gpu->gpuContext->sim.localForces_threads_per_block,
gpu->gpuContext->sim.localForces_threads_per_block * sizeof(Vectors)); fflush( stderr );
}
kCalculateAmoebaLocalForces_kernel<<<gpu->gpuContext->sim.blocks, gpu->gpuContext->sim.localForces_threads_per_block, gpu->gpuContext->sim.localForces_threads_per_block * sizeof(Vectors)>>>();
LAUNCHERROR("kCalculateAmoebaLocalForces");
/*
fprintf( stderr, "Done kCalculateAmoebaLocalForces %p \n", gpu->gpuContext->psForce4); fflush( stderr );
gpu->gpuContext->psForce4->Print( stderr ); fflush( stderr );
gpu->gpuContext->psEnergy->Print( stderr ); fflush( stderr );
GetCalculateAmoebaLocalForcesSim( gpu );
gpu->gpuContext->psForce4->Print( stderr ); fflush( stderr );
gpu->gpuContext->psEnergy->Print( stderr ); fflush( stderr );
fprintf( stderr, "Ez %p\n", (float* ) gpu->gpuContext->sim.pEnergy );
*/
}
plugins/amoeba/platforms/cuda/tests/AmoebaTinkerParameterFile.cpp
View file @ 7eaa5d29
...@@ -3770,6 +3770,15 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS ...@@ -3770,6 +3770,15 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS
(void) fprintf( log, "CMMotionRemover added w/ frequency=%d at line=%d\n", frequency, lineCount ); (void) fprintf( log, "CMMotionRemover added w/ frequency=%d at line=%d\n", frequency, lineCount );
} }
// All forces
} else if( field == ALL_FORCES ){
readVec3( filePtr, tokens, forces[ALL_FORCES], &lineCount, field, log );
} else if( field == "AllEnergy" ){
if( tokens.size() > 1 ){
potentialEnergy[ALL_FORCES] = atof( tokens[1].c_str() );
}
// AmoebaHarmonicBond // AmoebaHarmonicBond
} else if( field == "AmoebaHarmonicBondParameters" ){ } else if( field == "AmoebaHarmonicBondParameters" ){
...@@ -3876,6 +3885,7 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS ...@@ -3876,6 +3885,7 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS
field == "AmoebaGk_A_Force" || field == "AmoebaGk_A_Force" ||
field == "AmoebaGk_A_DrB" || field == "AmoebaGk_A_DrB" ||
field == "AmoebaDBorn" || field == "AmoebaDBorn" ||
field == "AmoebaBorn1Force" ||
field == "AmoebaBornForce" || field == "AmoebaBornForce" ||
field == "AmoebaGkEdiffForceAndTorque" || field == "AmoebaGkEdiffForceAndTorque" ||
field == "AmoebaGkEdiffForce" ){ field == "AmoebaGkEdiffForce" ){
...@@ -3885,6 +3895,7 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS ...@@ -3885,6 +3895,7 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS
} else if( field == "AmoebaGkEnergy" || } else if( field == "AmoebaGkEnergy" ||
field == "AmoebaGkEdiffEnergy" || field == "AmoebaGkEdiffEnergy" ||
field == "AmoebaGk_A_Energy" || field == "AmoebaGk_A_Energy" ||
field == "AmoebaBorn1Energy" ||
field == "AmoebaBornEnergy" ){ field == "AmoebaBornEnergy" ){
double value = atof( tokens[1].c_str() ); double value = atof( tokens[1].c_str() );
std::vector< std::vector<double> > vectorOfDoubleVectors; std::vector< std::vector<double> > vectorOfDoubleVectors;
...@@ -3948,14 +3959,19 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS ...@@ -3948,14 +3959,19 @@ Integrator* readAmoebaParameterFile( const std::string& inputParameterFile, MapS
double totalPotentialEnergy = 0.0; double totalPotentialEnergy = 0.0;
if( log )(void) fprintf( log, "Potential energies\n" ); if( log )(void) fprintf( log, "Potential energies\n" );
double allEnergy = 0.0;
for( MapStringDoubleI ii = potentialEnergy.begin(); ii != potentialEnergy.end(); ii++ ){ for( MapStringDoubleI ii = potentialEnergy.begin(); ii != potentialEnergy.end(); ii++ ){
totalPotentialEnergy += ii->second; if( ii->first == ALL_FORCES ){
allEnergy = ii->second;
} else {
totalPotentialEnergy += ii->second;
}
if( log )(void) fprintf( log, "%30s %14.7e\n", ii->first.c_str(), ii->second ); if( log )(void) fprintf( log, "%30s %14.7e\n", ii->first.c_str(), ii->second );
} }
potentialEnergy["AllForces"] = totalPotentialEnergy; potentialEnergy["SumOfInputEnergies"] = totalPotentialEnergy;
if( log ){ if( log ){
(void) fprintf( log, "Total PE %14.7e\n", totalPotentialEnergy ); (void) fprintf( log, "Total PE %14.7e %14.7e\n", totalPotentialEnergy, allEnergy );
(void) fprintf( log, "Read %d lines from file=<%s>\n", lineCount, inputParameterFile.c_str() ); (void) fprintf( log, "Read %d lines from file=<%s>\n", lineCount, inputParameterFile.c_str() );
(void) fflush( log ); (void) fflush( log );
} }
...@@ -4614,6 +4630,9 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete ...@@ -4614,6 +4630,9 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete
activeForceNames += ii->first + ":"; activeForceNames += ii->first + ":";
} }
} }
if( forceList.size() >= 11 ){
activeForceNames =ALL_FORCES;
}
std::vector<Vec3> expectedForces; std::vector<Vec3> expectedForces;
expectedForces.resize( system.getNumParticles() ); expectedForces.resize( system.getNumParticles() );
...@@ -4634,7 +4653,7 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete ...@@ -4634,7 +4653,7 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete
} }
} }
int showAll = 0; int showAll = 1;
double energyConversion; double energyConversion;
double forceConversion; double forceConversion;
if( useOpenMMUnits ){ if( useOpenMMUnits ){
...@@ -4650,6 +4669,7 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete ...@@ -4650,6 +4669,7 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete
if( log ){ if( log ){
std::vector<FILE*> fileList; std::vector<FILE*> fileList;
if( log )fileList.push_back( log ); if( log )fileList.push_back( log );
double cutoffDelta = 0.02;
for( unsigned int ii = 0; ii < fileList.size(); ii++ ){ for( unsigned int ii = 0; ii < fileList.size(); ii++ ){
FILE* filePtr = fileList[ii]; FILE* filePtr = fileList[ii];
(void) fprintf( filePtr, "\n" ); (void) fprintf( filePtr, "\n" );
...@@ -4668,9 +4688,10 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete ...@@ -4668,9 +4688,10 @@ void testUsingAmoebaTinkerParameterFile( const std::string& amoebaTinkerParamete
double delta = fabs( normF1 - normF2 ); double delta = fabs( normF1 - normF2 );
double sumNorms = 0.5*(normF1 + normF2); double sumNorms = 0.5*(normF1 + normF2);
double relativeDelta = sumNorms > 0.0 ? fabs( normF1 - normF2 )/sumNorms : 0.0; double relativeDelta = sumNorms > 0.0 ? fabs( normF1 - normF2 )/sumNorms : 0.0;
if( ( (maxRelativeDelta < relativeDelta) && (sumNorms > 0.1)) || showAll ){ bool badMatch = (cutoffDelta < relativeDelta) && (sumNorms > 0.1) ? true : false;
(void) fprintf( filePtr, "%6u %10.3e %10.3e [%14.7e %14.7e %14.7e] [%14.7e %14.7e %14.7e]\n", ii, relativeDelta, delta, if( badMatch || showAll ){
expectedForces[ii][0], expectedForces[ii][1], expectedForces[ii][2], forceConversion*forces[ii][0], forceConversion*forces[ii][1], forceConversion*forces[ii][2] ); (void) fprintf( filePtr, "%6u %10.3e %10.3e [%14.7e %14.7e %14.7e] [%14.7e %14.7e %14.7e] %s\n", ii, relativeDelta, delta,
expectedForces[ii][0], expectedForces[ii][1], expectedForces[ii][2], forceConversion*forces[ii][0], forceConversion*forces[ii][1], forceConversion*forces[ii][2], ( (showAll && badMatch) ? " XXX" : "") );
if( ( (maxRelativeDelta < relativeDelta) && (sumNorms > 0.1)) ){ if( ( (maxRelativeDelta < relativeDelta) && (sumNorms > 0.1)) ){
maxRelativeDelta = relativeDelta; maxRelativeDelta = relativeDelta;
maxRelativeDeltaIndex = ii; maxRelativeDeltaIndex = ii;
...@@ -5466,7 +5487,7 @@ int runTestsUsingAmoebaTinkerParameterFile( MapStringString& argumentMap ){ ...@@ -5466,7 +5487,7 @@ int runTestsUsingAmoebaTinkerParameterFile( MapStringString& argumentMap ){
//if( checkEnergyForceConsistency )checkForces = 0; //if( checkEnergyForceConsistency )checkForces = 0;
} else if( key == "log" ){ } else if( key == "log" ){
logControl = atoi( value.c_str() ); logControl = atoi( value.c_str() );
} else if( key == "AllForces" ){ } else if( key == ALL_FORCES ){
initializeForceMap( forceMap, 1 ); initializeForceMap( forceMap, 1 );
} else if( key == AMOEBA_HARMONIC_BOND_FORCE || } else if( key == AMOEBA_HARMONIC_BOND_FORCE ||
key == AMOEBA_HARMONIC_ANGLE_FORCE || key == AMOEBA_HARMONIC_ANGLE_FORCE ||
......
plugins/amoeba/platforms/cuda/tests/AmoebaTinkerParameterFile.h
View file @ 7eaa5d29
...@@ -76,6 +76,7 @@ static std::string AMOEBA_GK_FORCE = "AmoebaG ...@@ -76,6 +76,7 @@ static std::string AMOEBA_GK_FORCE = "AmoebaG
static std::string AMOEBA_VDW_FORCE = "AmoebaVdw"; static std::string AMOEBA_VDW_FORCE = "AmoebaVdw";
static std::string AMOEBA_WCA_DISPERSION_FORCE = "AmoebaWcaDispersion"; static std::string AMOEBA_WCA_DISPERSION_FORCE = "AmoebaWcaDispersion";
static std::string AMOEBA_SASA_FORCE = "AmoebaSASA"; static std::string AMOEBA_SASA_FORCE = "AmoebaSASA";
static std::string ALL_FORCES = "AllForces";
static std::string AMOEBA_MULTIPOLE_ROTATION_MATRICES = "AmoebaMultipoleRotationMatrices"; static std::string AMOEBA_MULTIPOLE_ROTATION_MATRICES = "AmoebaMultipoleRotationMatrices";
static std::string AMOEBA_MULTIPOLE_ROTATED = "AmoebaMultipolesRotated"; static std::string AMOEBA_MULTIPOLE_ROTATED = "AmoebaMultipolesRotated";
......
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