petsc on mac os x

[Tahar Amari]

Hello,

Many thanks.
I noticed that none of you to built it with fortran, but I guess putting
--with-fc=1 should make it ?

Tahar





Le 15 mai 09 à 18:07, Håkan Jakobsson a écrit :

> Hi, I can confirm petsc 3.0.0 on 10.5 with openmpi 1.3.2.  
> Configuration options were
>
> --with-fc=0 with-mpi-dir=/usr/local/openmpi
>
> Håkan
>
> On Fri, May 15, 2009 at 4:45 PM, Tahar Amari <amari at cpht.polytechnique.fr 
> > wrote:
> Hello Sean
>
> Thank you very much for this help.
> I cannot see in the configure  anything about MPI. Do you mean
> that you do need to link with MPI , and this will be only at the  
> link of your application ?
>
> Many thanks again
>
> Tahar
>
>
> Le 15 mai 09 à 16:39, Sean Dettrick a écrit :
>
>>
>> I configured petsc-2.3.3-p10 on OSX 10.5 using an openmpi built  
>> with gcc 4.0.1 gcc compiler.  It works.  The petsc config flags were:
>> --with-matlab=0 --with-shared=0 --with-dynamic=0 --with-fortran=0
>> I believe that --with-dynamic=0 is important on OSX.
>>
>> Also if you happen to have intel MKL:
>> --with-blas-lapack-dir=/Library/Frameworks/Intel_MKL.framework/ 
>> Libraries/32
>>
>> I hope that helps.
>>
>> Sean
>>
>>
>> On May 15, 2009, at 1:41 AM, Tahar Amari wrote:
>>
>>> Hello ,
>>>
>>> I am a new petsc user. I am trying to built petsc on mac os 10  
>>> (10.4 and 10.5), but
>>> always have errors.
>>> Has anyone already built petsc for MAC OS X (any version of petsc  
>>> or mac os x) .
>>> If yes I would be grateful to get the configure options and the  
>>> minimum requirements.
>>> If it is not possible to built it  I would also appreciate to know  
>>> it.
>>>
>>> Thank you very much
>>>
>>> Tahar
>>>
>>>
>>> --------------------------------------------
>>> T. Amari
>>> Centre de Physique Theorique
>>> Ecole Polytechnique
>>> 91128 Palaiseau Cedex France
>>> tel : 33 1 69 33 42 52
>>> fax: 33 1 69 33 30 08
>>> email: <mailto:amari at cpht.polytechnique.fr>
>>> URL : http://www.cpht.polytechnique.fr/cpht/amari
>>>
>>
>
>

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