Dear Brian
I am working on OSX 10.4 with LAM 7.1.4. This is because I heard in
the mailing list that LAM or ifort does not work with leopard; I am
sorry if this is just a rumor; I believe that such problems would be
fixed soon even if present.
Finally, I have succeeded to work correctly with LAM on both Intel
and PowerPC.
The final methods I obtained success are as follows,
For intel mac
./configure CC=cc CXX=c++ FC=ifort --without-cs-fs --without-memory-
manager
lowdin:~/fss/mpi koun$ mpif77 -showme
ifort -I/usr/local/include -L/usr/local/lib -llammpio -llamf77mpi -
lmpi -llam -ldl
For G5
./configure CC=/usr/bin/gcc-3.3 CXX=/usr/bin/g++-3.3 F77=xlf FC=xlf90
--enable-shared --without-cs-fs --without-memory-manager
marie:~/fss/mpi koun$ mpif77 -showme
xlf90 -I/usr/local/include -L/usr/local/lib -llammpio -llamf77mpi -
lmpi -llam -ldl
In both cases, I can obtain correct compilation and execution as
marie:~/fss/mpi koun$ mpirun C hello
Hello, world! I am 0 of 2
Hello, world! I am 1 of 2
I am looking back with a sigh that there was a long way to reach this
point. I read the installation manual, and some notices regarding
machine-dependent procedures. But, it is not easy. In the manual,
the first command to be issued is as follows,
shell$ ./configure CC=cc CXX=CC FC=f77 $B!]!](Bprefix=/directory/to/
install/in
Most people would do that. Why don't you list concrete configuration
commands for each machines. Of course, it is impossible to do so for
all the machines and environments. But, you could do that for
several cases of major situations. I know that Mac's specific
configuration was described in sec. 4.4.6. But, the above way is not
directly written.
I barely come to know that the LAM implement does not work with
Fortran 90 in this mailing list, after getting many errors. I am
disappointed to know this. I am eager to know if it become to work
with 90 in OpenMPI?
> On Nov 22, 2007, at 3:45 AM, Koun SHIRAI wrote:
>
>> I am just trying LAM/MPI on PM/G5, Xserve/G5, and intel mac with
>> various Fortran compilers (absoft, XL, and intel). By some ways, I
>> have succeeded installation on OS10.4...., (not leopard). But, at
>> the first compilation by using a trivial hello program which appears
>> at very beginning of MPI text written by W. Gropp, I failed.
>
>
> The examples below were using 10.4 or 10.5? Either way, the likely
> solution is to recompile LAM/MPI with the --without-memory-manager
> option to configure. What were the issues you had with 10.5?
>
> Brian
>
> --
> Brian Barrett
> LAM/MPI Developer
> Make today a LAM/MPI day!
-----------------------
Koun
SHIRAI
$BGr0f8w1@(B
Nanoscience and Nanotechnology Center $B7W;;5!%J%N%^%F%j%"%k(B
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ISIR, Osaka
University $B;:6H2J3X%J(B
$B%N%F%/%N%m%8!<%;%s%?!<(B
8-1, Mihogaoka, Ibaraki
$BBg:eBg3X!";:6H2J3X8&5f=j(B
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