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Fixed the coefficient accessors use for the 2d and 3d case when compiling without cxx11 support.
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@ -49,7 +49,7 @@ template<typename PlainObjectType, int Options_> class TensorMap : public Tensor
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IsAligned = ((int(Options_)&Aligned)==Aligned),
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PacketAccess = (internal::packet_traits<Scalar>::size > 1),
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Layout = PlainObjectType::Layout,
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CoordAccess = true,
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CoordAccess = true
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};
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EIGEN_DEVICE_FUNC
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@ -158,7 +158,7 @@ template<typename PlainObjectType, int Options_> class TensorMap : public Tensor
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EIGEN_STRONG_INLINE const Scalar& operator()(Index i0, Index i1) const
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{
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if (PlainObjectType::Options&RowMajor) {
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const Index index = i1 + i0 * m_dimensions[0];
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const Index index = i1 + i0 * m_dimensions[1];
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return m_data[index];
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} else {
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const Index index = i0 + i1 * m_dimensions[0];
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@ -169,7 +169,7 @@ template<typename PlainObjectType, int Options_> class TensorMap : public Tensor
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EIGEN_STRONG_INLINE const Scalar& operator()(Index i0, Index i1, Index i2) const
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{
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if (PlainObjectType::Options&RowMajor) {
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const Index index = i2 + m_dimensions[1] * (i1 + m_dimensions[0] * i0);
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const Index index = i2 + m_dimensions[2] * (i1 + m_dimensions[1] * i0);
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return m_data[index];
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} else {
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const Index index = i0 + m_dimensions[0] * (i1 + m_dimensions[1] * i2);
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@ -245,7 +245,7 @@ template<typename PlainObjectType, int Options_> class TensorMap : public Tensor
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EIGEN_STRONG_INLINE Scalar& operator()(Index i0, Index i1)
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{
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if (PlainObjectType::Options&RowMajor) {
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const Index index = i1 + i0 * m_dimensions[0];
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const Index index = i1 + i0 * m_dimensions[1];
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return m_data[index];
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} else {
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const Index index = i0 + i1 * m_dimensions[0];
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@ -256,7 +256,7 @@ template<typename PlainObjectType, int Options_> class TensorMap : public Tensor
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EIGEN_STRONG_INLINE Scalar& operator()(Index i0, Index i1, Index i2)
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{
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if (PlainObjectType::Options&RowMajor) {
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const Index index = i2 + m_dimensions[1] * (i1 + m_dimensions[0] * i0);
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const Index index = i2 + m_dimensions[2] * (i1 + m_dimensions[1] * i0);
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return m_data[index];
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} else {
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const Index index = i0 + m_dimensions[0] * (i1 + m_dimensions[1] * i2);
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