Hi Gilles,
The correction was to explicitly make gcc and g++ the compiler on the NERSC
system.
export CC=gcc
export CXX=g++
The build now works correctly.
Cheers,
Henry
From: users on behalf of Lovelace III, Henry
Sent: Friday, July 27, 2018 2:20
Hi Gilles,
If I understand the instruction correctly by invoking the -showme command
to give addition information. I did use the -showme command, however the files
that are being compiled are C/C++ files and the header files.
cmake_file~~
set (EXENAME ansga2)
set (SRC_FILES
a
Hi,
I am receiving these errors when building with OpenMPI on the NERSC system.
Building directory: util_programs
-- The C compiler identification is GNU 7.1.0
-- The CXX compiler identification is GNU 7.1.0
-- Cray Programming Environment 2.5.12 C
-- Check for working C compiler: /opt/cray/p
3.1.0 tarball.
Did you run ?
autogen.pl --force
The easiest path is likely you download again a tarball and run configure
without autogen.pl
Cheers,
Gilles
"Lovelace III, Henry" wrote:
Hi,
I did not make any changes to the configure file, below is the out put of
Cheers,
Gilles
"Lovelace III, Henry" wrote:
Hi,
I did not make any changes to the configure file, below is the out put of
the md5sum:
1f1ccf59888dc739fad0f9fcff6175d5 configure
Thanks,
Henry
From: users on behalf of Gilles Gouaillar
ou did not configure --prefix=/.../, Open MPI will be installed in
/usr/local
so since you are building it from a non root account, you should
sudo make install
Cheers,
Gilles
On 7/9/2018 8:49 AM, Lovelace III, Henry wrote:
>
> Hi,
>
>opal_crs.7 does not generate, *package-vers
