Thank you for your effort. I guess garnumpy reflects the idea in this Pylab discussion: http://www.scipy.org/PyLab
Again I get errors in libblas/lapack related to gfortran (local variable problems). I replaced the libblas.a and the liblaplack.a by the ones of sage. And started make install again. It seems to work until it tries to configure/install umfpack. /users/francisd/garnumpy/lib/libblas.a(xerbla.o): In function `xerbla_': xerbla.f:(.text+0x1b): undefined reference to `_g95_get_ioparm' xerbla.f:(.text+0x22): undefined reference to `_g95_filename' xerbla.f:(.text+0x33): undefined reference to `_g95_line' xerbla.f:(.text+0x47): undefined reference to `_g95_ioparm' xerbla.f:(.text+0x58): undefined reference to `_g95_ioparm' xerbla.f:(.text+0x69): undefined reference to `_g95_ioparm' xerbla.f:(.text+0x81): undefined reference to `_g95_ioparm' xerbla.f:(.text+0x93): undefined reference to `_g95_st_write' xerbla.f:(.text+0xa1): undefined reference to `_g95_transfer_character' xerbla.f:(.text+0xaf): undefined reference to `_g95_transfer_integer' xerbla.f:(.text+0xb4): undefined reference to `_g95_st_write_done' xerbla.f:(.text+0xbb): undefined reference to `_g95_filename' xerbla.f:(.text+0xcc): undefined reference to `_g95_line' xerbla.f:(.text+0xd7): undefined reference to `_g95_stop_blank' collect2: ld returned 1 exit status make[4]: *** [umfpack_di_demo] Error 1 Perhaps it possible to skip the installation of the umfpack since I probably won't need it or it requires the other libblas.a. Just wildly guessing here. PS Tried to work with sage but numpy is troublesome. Lacks intuitiveness, don't like it. _______________________________________________ Numpy-discussion mailing list [email protected] http://projects.scipy.org/mailman/listinfo/numpy-discussion
