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it turns out to be better to repeat the jacobi steps on a given (p,q) pair until it is diagonal to machine precision, before going to the next (p,q) pair. it's also an optimization as experiments show that in a majority of cases this allows to find out that the (p,q) pair is already diagonal to machine precision. |
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bench | ||
cmake | ||
demos | ||
disabled | ||
doc | ||
Eigen | ||
test | ||
unsupported | ||
.hgignore | ||
.krazy | ||
CMakeLists.txt | ||
COPYING | ||
COPYING.LESSER | ||
CTestConfig.cmake | ||
Doxyfile | ||
eigen2.pc.in | ||
Mainpage.dox |