[SciPy-user] gfortran, ifc, compat-g77
nwagner at mecha.uni-stuttgart.de
Fri Mar 3 03:06:44 CST 2006
Eric Emsellem wrote:
> I have compiled these on two machines: a laptop (see output of cpuinfo
> and a desktop both with Suse 10. With the procedure I sent you, I had
> no problem installing all of it, except for the line to be added in
> the setup of matplotlib (I hope the new version has been updated).
> And no, I cannot reproduce the failure you have with the test on
> scipy. sorry... (I am not an expert there, so cannot really help)
> processor : 0
> vendor_id : GenuineIntel
> cpu family : 6
> model : 9
> model name : Intel(R) Pentium(R) M processor 1700MHz
> stepping : 5
> cpu MHz : 598.146
> cache size : 1024 KB
> fdiv_bug : no
> hlt_bug : no
> f00f_bug : no
> coma_bug : no
> fpu : yes
> fpu_exception : yes
> cpuid level : 2
> wp : yes
> flags : fpu vme de pse tsc msr mce cx8 sep mtrr pge mca cmov
> pat clflush dts acpi mmx fxsr sse sse2 tm pbe est tm2
> bogomips : 1197.31
>> Hi Eric,
>> Finally I was able to compile ATLAS on SuSE 10.0.
>> BTW, what is the output of cat /proc/cpuinfo ?
>> numpy.test(1,10) works fine.
>> Now I have some trouble with scipy.test(1,10).
>> Can you reproduce this failure ?
>> This is the output of scipy.test(1,10)
>> check_y_stride (scipy.linalg.tests.test_fblas.test_zswap) ... ok
>> (scipy.integrate.tests.test_quadpack.test_quad) ... ok
>> check_cauchypv_weight (scipy.integrate.tests.test_quadpack.test_quad)
>> ... ok
>> (scipy.integrate.tests.test_quadpack.test_quad)STOP 778
>> Program exited with code 012.
>> (gdb) bt
>> No stack.
Did you use gfortran to compile lapack ? Robert mentioned that gfortran
is unstable !
How did you compile ATLAS in detail ?
Which version did you use 3.7.11 developer or 3.6 stable ?
Which flags did you use -fPIC etc ?
Also which fortran compiler did you use gfortran / g77 ?
It would be very kind of you if you could expand on that.
Thanks in advance.
I look forward to hearing from you soon.
BTW, did you try my code sparse_test.py ?
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