2023-03-15-002 / nova

Build/Test information:
- Build directory: Exec/science/nova
- Parallel run
  - MPI numprocs = 4
  - OpenMP numthreads = 4
- Files:
  - input file: inputs_nova_t7
- Dimensionality: 2
Compilation:
- Successful
- Compilation time: 57.023 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 COMP=gnu TEST=TRUE TINY_PROFILE=TRUE
- make output
Execution:
- Execution time: 551.122 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
- execution output
- job_info
Backtraces:
- nova.Backtrace.0
Comparison:
- Failed

/raid/testing/castro-gfortran/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 /raid/testing/castro-gfortran/Castro-SBU-benchmarks/nova_plt00010 nova_plt00010

0::Assertion `pf_a.finestLevel() == pf_b.finestLevel()' failed, file "fcompare.cpp", line 118, Msg: "ERROR: number of levels do not match" !!!

2023-03-15-002 / nova

Successful

Failed