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)
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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'?
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Also attached is the configure.log file. Could you help with this issue?
Thanks,
Chonglin
configure.log
Description: configure.log
