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@@ -605,7 +605,6 @@ template<typename SolverType> struct direct_selfadjoint_eigenvalues<SolverType,3
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if(computeEigenvectors)
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{
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Scalar safeNorm2 = Eigen::NumTraits<Scalar>::epsilon();
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safeNorm2 *= safeNorm2;
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if((eivals(2)-eivals(0))<=Eigen::NumTraits<Scalar>::epsilon())
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{
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eivecs.setIdentity();
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@@ -619,7 +618,7 @@ template<typename SolverType> struct direct_selfadjoint_eigenvalues<SolverType,3
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Scalar d0 = eivals(2) - eivals(1);
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Scalar d1 = eivals(1) - eivals(0);
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int k = d0 > d1 ? 2 : 0;
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d0 = d0 > d1 ? d1 : d0;
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d0 = d0 > d1 ? d0 : d1;
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tmp.diagonal().array () -= eivals(k);
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VectorType cross;
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@@ -627,19 +626,25 @@ template<typename SolverType> struct direct_selfadjoint_eigenvalues<SolverType,3
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n = (cross = tmp.row(0).cross(tmp.row(1))).squaredNorm();
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if(n>safeNorm2)
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{
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eivecs.col(k) = cross / sqrt(n);
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}
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else
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{
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n = (cross = tmp.row(0).cross(tmp.row(2))).squaredNorm();
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if(n>safeNorm2)
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{
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eivecs.col(k) = cross / sqrt(n);
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}
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else
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{
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n = (cross = tmp.row(1).cross(tmp.row(2))).squaredNorm();
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if(n>safeNorm2)
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{
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eivecs.col(k) = cross / sqrt(n);
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}
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else
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{
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// the input matrix and/or the eigenvaues probably contains some inf/NaN,
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@@ -659,12 +664,16 @@ template<typename SolverType> struct direct_selfadjoint_eigenvalues<SolverType,3
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tmp.diagonal().array() -= eivals(1);
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if(d0<=Eigen::NumTraits<Scalar>::epsilon())
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{
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eivecs.col(1) = eivecs.col(k).unitOrthogonal();
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}
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else
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{
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n = (cross = eivecs.col(k).cross(tmp.row(0).normalized())).squaredNorm();
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n = (cross = eivecs.col(k).cross(tmp.row(0))).squaredNorm();
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if(n>safeNorm2)
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{
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eivecs.col(1) = cross / sqrt(n);
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}
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else
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{
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n = (cross = eivecs.col(k).cross(tmp.row(1))).squaredNorm();
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@@ -678,13 +687,14 @@ template<typename SolverType> struct direct_selfadjoint_eigenvalues<SolverType,3
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else
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{
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// we should never reach this point,
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// if so the last two eigenvalues are likely to ve very closed to each other
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// if so the last two eigenvalues are likely to be very close to each other
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eivecs.col(1) = eivecs.col(k).unitOrthogonal();
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}
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}
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}
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// make sure that eivecs[1] is orthogonal to eivecs[2]
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// FIXME: this step should not be needed
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Scalar d = eivecs.col(1).dot(eivecs.col(k));
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eivecs.col(1) = (eivecs.col(1) - d * eivecs.col(k)).normalized();
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}
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