diff options
Diffstat (limited to 'Eigen/src/SVD/JacobiSVD.h')
| -rw-r--r-- | Eigen/src/SVD/JacobiSVD.h | 14 |
1 files changed, 9 insertions, 5 deletions
diff --git a/Eigen/src/SVD/JacobiSVD.h b/Eigen/src/SVD/JacobiSVD.h index fcf01f518..a46a47104 100644 --- a/Eigen/src/SVD/JacobiSVD.h +++ b/Eigen/src/SVD/JacobiSVD.h @@ -425,12 +425,13 @@ void real_2x2_jacobi_svd(const MatrixType& matrix, Index p, Index q, // If d!=0, then t/d cannot overflow because the magnitude of the // entries forming d are not too small compared to the ones forming t. RealScalar u = t / d; - rot1.s() = RealScalar(1) / sqrt(RealScalar(1) + numext::abs2(u)); - rot1.c() = rot1.s() * u; + RealScalar tmp = sqrt(RealScalar(1) + numext::abs2(u)); + rot1.s() = RealScalar(1) / tmp; + rot1.c() = u / tmp; } m.applyOnTheLeft(0,1,rot1); j_right->makeJacobi(m,0,1); - *j_left = rot1 * j_right->transpose(); + *j_left = rot1 * j_right->transpose(); } template<typename _MatrixType, int QRPreconditioner> @@ -680,6 +681,8 @@ JacobiSVD<MatrixType, QRPreconditioner>::compute(const MatrixType& matrix, unsig const RealScalar precision = RealScalar(2) * NumTraits<Scalar>::epsilon(); // limit for very small denormal numbers to be considered zero in order to avoid infinite loops (see bug 286) + // FIXME What about considerering any denormal numbers as zero, using: + // const RealScalar considerAsZero = (std::numeric_limits<RealScalar>::min)(); const RealScalar considerAsZero = RealScalar(2) * std::numeric_limits<RealScalar>::denorm_min(); // Scaling factor to reduce over/under-flows @@ -719,8 +722,9 @@ JacobiSVD<MatrixType, QRPreconditioner>::compute(const MatrixType& matrix, unsig // if this 2x2 sub-matrix is not diagonal already... // notice that this comparison will evaluate to false if any NaN is involved, ensuring that NaN's don't // keep us iterating forever. Similarly, small denormal numbers are considered zero. - RealScalar threshold = numext::maxi(considerAsZero, precision * numext::maxi(abs(m_workMatrix.coeff(p,p)), - abs(m_workMatrix.coeff(q,q)))); + RealScalar threshold = numext::maxi<RealScalar>(considerAsZero, + precision * numext::maxi<RealScalar>(abs(m_workMatrix.coeff(p,p)), + abs(m_workMatrix.coeff(q,q)))); // We compare both values to threshold instead of calling max to be robust to NaN (See bug 791) if(abs(m_workMatrix.coeff(p,q))>threshold || abs(m_workMatrix.coeff(q,p)) > threshold) { |