Hi Gilles,
Yes I can confirm that I ran make after manually editing the libtool file. I
then ran “make -j 8” (on my Mac Pro) and the compilation terminated normally.
I then ran install (to /opt/openmpi). I used the mpif90 from openmpi to
compile a first-principles code without problem and
Good to know the issue is fixed!
Just to make sure, can you confirm you ran configure, manually hacked
the generated libtool and then make && make install?
By the way, the offending library is hwloc (that stands for HardWare
LOCality), and spellcheckers are not familiar with it
(iPad
Dear Gilles,
I owe you thanks for your help. I found the problem and it is entirely my
fault. While I was accurate in describing my attempts and the results to you,
the ultimate cause was that I had the homebrew installed openmpi installed. I
had removed it, when I first encountered the
Paul,
My ifort eval license on OSX has expired so I cannot test myself,
sorry about that.
It has been reported that -Wl,-force_load fixed the issue.
Could you please double check that by
cd ompi/mpi/fortran/use-mpi-f08
make
rm libmpi_usempif08.la
make V=1 libmpi_usempif08.la
assuming libtool
Can you send all the information listed here:
https://www.open-mpi.org/community/help/
On Apr 15, 2020, at 6:13 AM, フォンスポール Ｊ via users
mailto:users@lists.open-mpi.org>> wrote:
Dear Gilles,
Thank you for your advice. I have tried a few of the suggestions that I
encountered following
Hi Gilles,
Thank you for your suggestion. I changed the line -wl=“” as you suggested in
the file “libtool” and it lead to the same linking error with hdlock. I
modified libtool in the main directory as follows:
# ### BEGIN LIBTOOL TAG CONFIG: FC
# The linker used to build libraries.
Paul,
after you run configure, you can try to manually edit the generated
'libtool' script
look for this line
# ### BEGIN LIBTOOL TAG CONFIG: FC
look for the following line
wl=
and replace it with
wl=-Wl,
hopefully, that should do the trick
Cheers,
Gilles
On Wed, Apr 15, 2020 at 7:15
Dear Gilles,
Thank you for your advice. I have tried a few of the suggestions that I
encountered following the link you forwarded.
1. The turning off the Security Integrity Protocol) using using csrutil didn’t
help by itself and the hemlock linking error remains
2. Using Apple’s ./autogen.pl
Paul,
this issue is likely the one already been reported at
https://github.com/open-mpi/ompi/issues/7615
Several workarounds are documented, feel free to try some of them and
report back
(either on GitHub or this mailing list)
Cheers,
Gilles
On Tue, Apr 14, 2020 at 11:18 PM フォンスポール Ｊ via
I am attempting to build the latest stable version of openmpi (openmpi-4.0.3)
on Mac OS 10.15.4 using the latest intel compilers fort, icc, iclc (19.1.1.216
20200306). I am using the configuration
./configure --prefix=/opt/openmpi CC=icc CXX=icpc F77=ifort FC=ifort
--with-hwloc=internal
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