- Build/Test information:
- Build directory: Exec/science/nova
- Parallel run
- MPI numprocs = 4
- OpenMP numthreads = 4
- Files:
- Dimensionality: 2
- Compilation:
Successful
- Compilation time: 25.645 s
- Compilation command:
gmake -j30 AMREX_HOME=/raid/testing/castro-gfortran/amrex/ MICROPHYSICS_HOME=/raid/testing/castro-gfortran/Microphysics/ DEBUG=FALSE USE_ACC=FALSE USE_MPI=TRUE USE_OMP=TRUE DIM=2 CASTRO_HOME=/raid/testing/castro-gfortran/Castro/ USE_CUDA=FALSE MAX_NPTS_MODEL=16384 COMP=gnu TEST=TRUE TINY_PROFILE=TRUE USE_CCACHE=TRUE AMREX_CCACHE_ENV='CCACHE_MAXSIZE=20G'
- make output
- Execution:
- Execution time: 552.315 s
- Execution command:
mpiexec -n 4 ./Castro2d.gnu.TEST.TPROF.MPI.OMP.ex inputs_nova_t7 amr.plot_file=nova_plt amr.check_file=nova_chk amr.checkpoint_files_output=0 fab.format=NATIVE amrex.fpe_trap_invalid=1 castro.store_omegadot=1 castro.store_burn_weights=1 max_step=10 amr.max_level=2 amr.n_cell=640 320 amr.ref_ratio=2 2 2
- execution output
- job_info
- Comparison:
no corresponding benchmark found