Sure…
+ ./configure
--build=x86_64-redhat-linux-gnu \
--host=x86_64-redhat-linux-gnu \
--program-prefix= \
--disable-dependency-tracking \
--prefix=/apps/mpi/intel/2019.1.144/openmpi/4.0.1 \
--exec-prefix=/apps/mpi/intel/2019.1.144/openmpi/4.0.1 \
--bindir=/apps/mpi/intel/2019.1.144
g it. :(
Charlie Taylor
UF Research Computing
>
> Tim
>
> From: users <mailto:users-boun...@lists.open-mpi.org>> On Behalf Of Charles A Taylor via
> users
> Sent: Thursday, June 20, 2019 8:55 AM
> To: Open MPI Users <mailto:users@lists.open-mpi.org>>
OpenMPI probably has one of the largest and most complete configure+build
systems I’ve ever seen.
I’m surprised however that it doesn’t pick up the use of the intel compilers
and modify the command line
parameters as needed.
ifort: command line warning #10006: ignoring unknown option '-pipe'
This looks a lot like a problem I had with OpenMPI 3.1.2. I thought the fix
was landed in 4.0.0 but you might
want to check the code to be sure there wasn’t a regression in 4.1.x. Most of
our codes are still running
3.1.2 so I haven’t built anything beyond 4.0.0 which definitely included the
f
