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"platforms/opencl/tests/TestOpenCLCustomCompoundBondForce.cpp" did not exist on "0e879806cdd38e58b04481ecf7fcd93c44c7dc27"
Commit 1775e497 authored by Michael Sherman's avatar Michael Sherman
Browse files

Eliminated some Windows build warnings.

parent 5610057f
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Showing with 21 additions and 21 deletions
platforms/cuda/tests/TestCudaNonbondedForce.cpp
View file @ 1775e497
......@@ -479,9 +479,9 @@ void testBlockInteractions(bool periodic) {
float dy = pos.y-center.y;
float dz = pos.z-center.z;
if (periodic) {
dx -= floor(0.5+dx/boxSize)*boxSize;
dy -= floor(0.5+dy/boxSize)*boxSize;
dz -= floor(0.5+dz/boxSize)*boxSize;
dx -= (float)(floor(0.5+dx/boxSize)*boxSize);
dy -= (float)(floor(0.5+dy/boxSize)*boxSize);
dz -= (float)(floor(0.5+dz/boxSize)*boxSize);
}
ASSERT(abs(dx) < gridSize.x+TOL);
ASSERT(abs(dy) < gridSize.y+TOL);
......@@ -528,9 +528,9 @@ void testBlockInteractions(bool periodic) {
float dy = center1.y-center2.y;
float dz = center1.z-center2.z;
if (periodic) {
dx -= floor(0.5+dx/boxSize)*boxSize;
dy -= floor(0.5+dy/boxSize)*boxSize;
dz -= floor(0.5+dz/boxSize)*boxSize;
dx -= (float)(floor(0.5+dx/boxSize)*boxSize);
dy -= (float)(floor(0.5+dy/boxSize)*boxSize);
dz -= (float)(floor(0.5+dz/boxSize)*boxSize);
}
dx = max(0.0f, abs(dx)-gridSize1.x-gridSize2.x);
dy = max(0.0f, abs(dy)-gridSize1.y-gridSize2.y);
......@@ -549,9 +549,9 @@ void testBlockInteractions(bool periodic) {
float dy = pos2.y-pos1.y;
float dz = pos2.z-pos1.z;
if (periodic) {
dx -= floor(0.5+dx/boxSize)*boxSize;
dy -= floor(0.5+dy/boxSize)*boxSize;
dz -= floor(0.5+dz/boxSize)*boxSize;
dx -= (float)(floor(0.5+dx/boxSize)*boxSize);
dy -= (float)(floor(0.5+dy/boxSize)*boxSize);
dz -= (float)(floor(0.5+dz/boxSize)*boxSize);
}
if (dx*dx+dy*dy+dz*dz < cutoff*cutoff) {
dx = pos2.x-center1.x;
......@@ -571,7 +571,7 @@ void testBlockInteractions(bool periodic) {
// Check the tiles that did not have interactions to make sure all atoms are beyond the cutoff.
data.gpu->psWorkUnit->Download();
for (int i = 0; i < hasInteractions.size(); i++)
for (int i = 0; i < (int)hasInteractions.size(); i++)
if (!hasInteractions[i]) {
unsigned int workUnit = (*data.gpu->psWorkUnit)[i];
unsigned int x = (workUnit >> 17);
......@@ -584,9 +584,9 @@ void testBlockInteractions(bool periodic) {
float dy = pos1.y-pos2.y;
float dz = pos1.z-pos2.z;
if (periodic) {
dx -= floor(0.5+dx/boxSize)*boxSize;
dy -= floor(0.5+dy/boxSize)*boxSize;
dz -= floor(0.5+dz/boxSize)*boxSize;
dx -= (float)(floor(0.5+dx/boxSize)*boxSize);
dy -= (float)(floor(0.5+dy/boxSize)*boxSize);
dz -= (float)(floor(0.5+dz/boxSize)*boxSize);
}
ASSERT(dx*dx+dy*dy+dz*dz > cutoff*cutoff);
}
......
platforms/reference/src/SimTKReference/ReferenceRigidShakeAlgorithm.cpp
View file @ 1775e497
......@@ -183,7 +183,7 @@ ReferenceRigidShakeAlgorithm::~ReferenceRigidShakeAlgorithm( ){
SimTKOpenMMUtilities::freeOneDRealOpenMMArray( _distanceTolerance, "distanceTolerance" );
SimTKOpenMMUtilities::freeOneDRealOpenMMArray( _reducedMasses, "reducedMasses" );
}
for (int i = 0; i < _matrices.size(); i++)
for (int i = 0; i < (int)_matrices.size(); i++)
SimTKOpenMMUtilities::freeTwoDRealOpenMMArray(_matrices[i], "");
}
......@@ -346,13 +346,13 @@ int ReferenceRigidShakeAlgorithm::apply( int numberOfAtoms, RealOpenMM** atomCoo
reducedMasses[ii] = half/( inverseMasses[atomI] + inverseMasses[atomJ] );
}
vector<double> temp;
for (int i = 0; i < _rigidClusters.size(); i++) {
for (int i = 0; i < (int)_rigidClusters.size(); i++) {
// Compute the constraint coupling matrix for this cluster.
const vector<int>& cluster = _rigidClusters[i];
int size = cluster.size();
vector<Vec3> r(size);
for (int j = 0; j < cluster.size(); j++) {
for (int j = 0; j < (int)cluster.size(); j++) {
int atom1 = _atomIndices[cluster[j]][0];
int atom2 = _atomIndices[cluster[j]][1];
r[j] = Vec3(atomCoordinates[atom1][0]-atomCoordinates[atom2][0],
......@@ -397,7 +397,7 @@ int ReferenceRigidShakeAlgorithm::apply( int numberOfAtoms, RealOpenMM** atomCoo
double singularValueCutoff = 0.01*w[0];
for (int j = 0; j < size; j++)
w[j] = (w[j] < singularValueCutoff ? 0.0 : 1.0/w[j]);
if (temp.size() < size)
if ((int)temp.size() < size)
temp.resize(size);
for (int j = 0; j < size; j++) {
for (int k = 0; k < size; k++) {
......@@ -411,7 +411,7 @@ int ReferenceRigidShakeAlgorithm::apply( int numberOfAtoms, RealOpenMM** atomCoo
for (int j = 0; j < size; j++)
for (int k = 0; k < size; k++)
_matrices[i][j][k] = matrix[j][k];
_matrices[i][j][k] = (RealOpenMM)matrix[j][k];
}
}
......@@ -458,7 +458,7 @@ int ReferenceRigidShakeAlgorithm::apply( int numberOfAtoms, RealOpenMM** atomCoo
RealOpenMM diff = dist2 - rp2;
constraintForce[ii] = zero;
RealOpenMM rrpr = DOT3( rp_ij, r_ij[ii] );
RealOpenMM acor;
if( rrpr < d_ij2[ii]*epsilon6 ){
std::stringstream message;
message << iterations <<" "<<atomI<<" "<<atomJ<< " Error: sign of rrpr < 0?\n";
......@@ -473,11 +473,11 @@ int ReferenceRigidShakeAlgorithm::apply( int numberOfAtoms, RealOpenMM** atomCoo
if( numberConverged == _numberOfConstraints ){
done = true;
}
for (int i = 0; i < _rigidClusters.size(); i++) {
for (int i = 0; i < (int)_rigidClusters.size(); i++) {
const vector<int>& cluster = _rigidClusters[i];
RealOpenMM** matrix = _matrices[i];
int size = cluster.size();
if (size > tempForce.size())
if (size > (int)tempForce.size())
tempForce.resize(size);
for (int j = 0; j < size; j++) {
tempForce[j] = zero;
......
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