- Build/Test information:
- Build directory: Exec/science/massive_star
- Parallel run
- Files:
- Dimensionality: 2
- Compilation:
Successful
- Compilation time: 118.656 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=FALSE DIM=2 CASTRO_HOME=/raid/testing/castro-gfortran/Castro/ USE_NSE=TRUE NETWORK_DIR=aprox19 COMP=gnu TEST=TRUE TINY_PROFILE=TRUE
- make output
- Execution:
- Execution time: 182.325 s
- Execution command:
mpiexec -n 16 ./Castro2d.gnu.TEST.TPROF.MPI.ex inputs_2d.nse amr.plot_file=massive_star_plt amr.check_file=massive_star_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.n_cell=256 512
- execution output
- job_info
- Backtraces:
- Comparison:
/raid/testing/castro-gfortran/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 /raid/testing/castro-gfortran/Castro-SBU-benchmarks/massive_star_plt00010 massive_star_plt00010
0::Assertion `pf_a.finestLevel() == pf_b.finestLevel()' failed, file "fcompare.cpp", line 118, Msg: "ERROR: number of levels do not match" !!!