- Build/Test information:
- Build directory: Exec/science/nova
- Parallel run
- MPI numprocs = 4
- OpenMP numthreads = 4
- Files:
- Dimensionality: 2
- Compilation:
Successful
- Compilation time: 240.825 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/ COMP=gnu TEST=TRUE TINY_PROFILE=TRUE
- make output
- Execution:
- Execution time: 4.849 s
- Execution command:
mpiexec -n 4 ./Castro2d.gnu.TEST.TPROF.MPI.OMP.CUDA.ex inputs_nova_t5 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
- execution output
- execution stderr
- Backtraces:
- Comparison: