Dear CESM scientists,
I ran CESM2.1.5 on the Intel classic compiler with the following case settings:
ERROR: RUN FAIL: Command 'mpirun -np 48 /home/loopy/CESM/scratch/testfast/bld/cesm.exe >> cesm.log.$LID 2>&1 ' failed
See log file for details: /home/loopy/CESM/scratch/testfast/run/cesm.log.250802-143708
The log file mentioned in the error has been attached, but I didn't find any ERROR-related prompts in it. Additionally, I have also attached the modified env_run.xml and env_mach_pes.xml files. Why is this error occurring? How should I modify it? Thanks for your reply.
I ran CESM2.1.5 on the Intel classic compiler with the following case settings:
- ./create_newcase --compset IHistClm50BgcCrop --res f09_g17 --case $HOME/cases/testfast --mach mytest --compiler intel --run-unsupported
- vi env_run.xml # chenge STOP_N and STOP_OPTION to 5 and nyears ; change REST_N and REST_OPTION to 1 and month
- ./case.setup
- vi env_mach_pes.xml # change NTASKS to -1, change COST_PES and TOTALPES to 48 cause the machine only has 48 cores.
- ./case.setup --reset
- ./preview_run
- ./case.build
- ./case.submit
ERROR: RUN FAIL: Command 'mpirun -np 48 /home/loopy/CESM/scratch/testfast/bld/cesm.exe >> cesm.log.$LID 2>&1 ' failed
See log file for details: /home/loopy/CESM/scratch/testfast/run/cesm.log.250802-143708
The log file mentioned in the error has been attached, but I didn't find any ERROR-related prompts in it. Additionally, I have also attached the modified env_run.xml and env_mach_pes.xml files. Why is this error occurring? How should I modify it? Thanks for your reply.