使用 anaconda 对大矩阵进行对角化时出错 scipy

Question

我最近从在 mac OS X 上使用自制程序 python 切换到使用 anaconda，并且在对角化大型（ish）矩阵时开始出现错误。使用超过 3000x3000 个条目的矩阵调用 scipy.linalg.eigvalsh(A) 会出现错误：

$HOME/anaconda2/lib/python2.7/site-packages/scipy/linalg/decomp.pyc in eigvalsh(a, b, lower, overwrite_a, overwrite_b, turbo, eigvals, type, check_finite)
    762                 overwrite_a=overwrite_a, overwrite_b=overwrite_b,
    763                 turbo=turbo, eigvals=eigvals, type=type,
--> 764                 check_finite=check_finite)
    765 
    766 

$HOME/anaconda2/lib/python2.7/site-packages/scipy/linalg/decomp.pyc in eigh(a, b, lower, eigvals_only, overwrite_a, overwrite_b, turbo, eigvals, type, check_finite)
    385         if eigvals is None:
    386             w, v, info = evr(a1, uplo=uplo, jobz=_job, range="A", il=1,
--> 387                              iu=a1.shape[0], overwrite_a=overwrite_a)
    388         else:
    389             (lo, hi) = eigvals

ValueError: On entry to ZHBRDB parameter number 12 had an illegal value

最后的错误消息似乎与这个旧的 scipy 问题类似：scipy/issues/5401，但我遇到问题的矩阵要小得多。

运行 print np.__config__.show() 给出：

lapack_opt_info:
    libraries = ['mkl_rt', 'pthread']
    library_dirs = ['$HOME/anaconda2/lib']
    define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
    include_dirs = ['$HOME/anaconda2/include']
blas_opt_info:
    libraries = ['mkl_rt', 'pthread']
    library_dirs = ['$HOME/anaconda2/lib']
    define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
    include_dirs = ['$HOME/anaconda2/include']
lapack_mkl_info:
    libraries = ['mkl_rt', 'pthread']
    library_dirs = ['$HOME/anaconda2/lib']
    define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
    include_dirs = ['$HOME/anaconda2/include']
blas_mkl_info:
    libraries = ['mkl_rt', 'pthread']
    library_dirs = ['$HOME/anaconda2/lib']
    define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
    include_dirs = ['$HOME/anaconda2/include']
None

Answer 1

就目前而言，这是 @brd490 as per the discussion in SciPy issue 8205 and is accepted by the Intel MKL team

友情报告的 MKL 错误

请注意，OpenBLAS 构建的 SciPy 没有此问题。然而，与此同时，我们也注意到 scipy.linalg.eigh 中的最佳工作区数组大小不正确。一旦决定如何更改底层 [= 的签名，这也将得到纠正11=]/?HEEVR 包装。

作为奖励，可能人们能够有选择地计算特征值，因为最初这些例程允许这样做，但在 scipy.linalg.eigh.

中没有公开

使用 anaconda 对大矩阵进行对角化时出错 scipy

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