expose maximum applied impulse for btMultiBody, introduced to reduce/avoid 'exploding' simulations
use btScalar instead of float, to enable double precision build, fix for Issue 744
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@@ -276,9 +276,9 @@ void btMultiBodyConstraintSolver::setupMultiBodyContactConstraint(btMultiBodySol
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m_data.m_deltaVelocitiesUnitImpulse.resize(m_data.m_deltaVelocitiesUnitImpulse.size()+ndofA);
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btAssert(m_data.m_jacobians.size() == m_data.m_deltaVelocitiesUnitImpulse.size());
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float* jac1=&m_data.m_jacobians[solverConstraint.m_jacAindex];
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btScalar* jac1=&m_data.m_jacobians[solverConstraint.m_jacAindex];
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multiBodyA->fillContactJacobian(solverConstraint.m_linkA, cp.getPositionWorldOnA(), contactNormal, jac1, m_data.scratch_r, m_data.scratch_v, m_data.scratch_m);
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float* delta = &m_data.m_deltaVelocitiesUnitImpulse[solverConstraint.m_jacAindex];
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btScalar* delta = &m_data.m_deltaVelocitiesUnitImpulse[solverConstraint.m_jacAindex];
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multiBodyA->calcAccelerationDeltas(&m_data.m_jacobians[solverConstraint.m_jacAindex],delta,m_data.scratch_r, m_data.scratch_v);
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} else
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{
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@@ -333,8 +333,8 @@ void btMultiBodyConstraintSolver::setupMultiBodyContactConstraint(btMultiBodySol
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lambdaA = &m_data.m_deltaVelocitiesUnitImpulse[solverConstraint.m_jacAindex];
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for (int i = 0; i < ndofA; ++i)
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{
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float j = jacA[i] ;
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float l =lambdaA[i];
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btScalar j = jacA[i] ;
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btScalar l =lambdaA[i];
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denom0 += j*l;
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}
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} else
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@@ -352,8 +352,8 @@ void btMultiBodyConstraintSolver::setupMultiBodyContactConstraint(btMultiBodySol
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lambdaB = &m_data.m_deltaVelocitiesUnitImpulse[solverConstraint.m_jacBindex];
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for (int i = 0; i < ndofB; ++i)
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{
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float j = jacB[i] ;
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float l =lambdaB[i];
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btScalar j = jacB[i] ;
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btScalar l =lambdaB[i];
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denom1 += j*l;
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}
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@@ -376,7 +376,7 @@ void btMultiBodyConstraintSolver::setupMultiBodyContactConstraint(btMultiBodySol
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}
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}
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float d = denom0+denom1;
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btScalar d = denom0+denom1;
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if (btFabs(d)>SIMD_EPSILON)
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{
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