[petsc-users] Help with compiling PETSc on Summit with gcc 12.1.0

[Zhang, Chonglin]

Thanks Barry! I am still getting the same error message. Any more suggestions?

I can see that library from the login node:
lrwxrwxrwx 1 sauesw ccsstaff 29 Jan 16 16:39 /sw/summit/spack-envs/summit-plus/opt/gcc-12.1.0/spectrum-mpi-10.4.0.6-20230210-db5xakaaqowbhp3nqwebpxrdbwtm4knu/lib/libmpi_ibm_usempif08.so -> libmpi_ibm_usempif08.so.3.1.0

Thanks,
Chonglin
From: Barry Smith <bsmith at petsc.dev>
Date: Friday, February 9, 2024 at 4:10 PM
To: Zhang, Chonglin <chonglin.zhang at und.edu>
Cc: petsc-users at mcs.anl.gov <petsc-users at mcs.anl.gov>
Subject: Re: [petsc-users] Help with compiling PETSc on Summit with gcc 12.1.0

 error while loading shared libraries: libmpi_ibm_usempif08.so: cannot open shared object file: No such file or directory

 So using the mpif90 does not work because it links a shared library that cannot be found at run time.

 Perhaps that library is only visible on the bach nodes. You can tryed adding -with-batch=0 to the ./configure options


  Barry



On Feb 9, 2024, at 5:01 PM, Zhang, Chonglin <chonglin.zhang at und.edu> wrote:

Dear PETSc developers,

I am trying to compile PETSc on Summit with gcc 12.1.0 and spectrum-mpi 10.4.0.6, but encountered the following configuration issues:

=============================================================================================
                      Configuring PETSc to compile on your system
=============================================================================================
TESTING: checkFortranCompiler from config.setCompilers(config/BuildSystem/config/setCompilers.py:1271)                                                                                                                                        *******************************************************************************
                    OSError while running ./configure
-------------------------------------------------------------------------------
Cannot run executables created with FC. If this machine uses a batch system
to submit jobs you will need to configure using ./configure with the additional option  --with-batch.
 Otherwise there is problem with the compilers. Can you compile and run code with your compiler 'mpif90'?
*******************************************************************************

Also attached is the configure.log file. Could you help with this issue?

Thanks,
Chonglin



<configure.log>

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