compiling PETSc with Intel MKL 10.0.1.14

[Randall Mackie]

Hi Paul, we were trying this under ROCKS 5.0, and I never could get my
programs to work correctly, so we downgraded back to ROCKS 4.2, and
everything is fine. We figured we would wait until ROCKS 5.1 and try
again.

Randy


Paul T. Bauman wrote:
> Was there ever a fix/workaround introduced for this? I'm using 2.3.3p13 
> and I'm having trouble getting the config to recognize mkl 10.0.3.020.
> 
> Thanks,
> 
> Paul
> 
> Barry Smith wrote:
>>
>>   Could you email to petsc-maint at mcs.anl.gov ALL the messages as to 
>> what goes wrong with
>> our current linking so we can fix it?
>>
>>    Thanks
>>
>>    Barry
>>
>> On Jun 18, 2008, at 3:32 PM, Randall Mackie wrote:
>>
>>> We've upgraded Intel MKL to version 10.0, but in this version, Intel has
>>> changed how libraries are suppose to be linked. For example, the 
>>> libmkl_lapack.a
>>> is a dummy library, but that's what the PETSc configure script looks 
>>> for.
>>>
>>> The documentation says, for example, to compile LAPACK in the static 
>>> case,
>>> use libmkl_lapack.a libmkl_em64t.a
>>>
>>> and in the layered pure case to use
>>> libmkl_intel_lp64.a libmkl_intel_thread.a libmkl_core.a
>>>
>>> However, the PETSC configuration wants -lmkl_lapack -lmkl -lguide 
>>> -lpthread
>>>
>>> Any suggestions are appreciated.
>>>
>>> Randy
>>>
>>
>