- Build/Test information:
- Build directory: Exec/science/wdmerger/tests/wdmerger_retry
- Debug test
- Parallel run
- Files:
- Dimensionality: 2
- Compilation:
Successful
- Compilation time: 29.220 s
- Compilation command:
gmake -j30 AMREX_HOME=/raid/testing/castro-gfortran/amrex/ MICROPHYSICS_HOME=/raid/testing/castro-gfortran/Microphysics/ DEBUG=TRUE USE_ACC=FALSE USE_MPI=TRUE USE_OMP=FALSE DIM=2 CASTRO_HOME=/raid/testing/castro-gfortran/Castro/ USE_SIMPLIFIED_SDC=TRUE COMP=gnu TEST=TRUE TINY_PROFILE=TRUE
- make output
- Execution:
- Execution time: 12.460 s
- Execution command:
mpiexec -n 16 ./Castro2d.gnu.DEBUG.TPROF.MPI.SMPLSDC.ex inputs_test_wdmerger_retry amr.plot_file=wdmerger_retry-SDC_plt amr.check_file=wdmerger_retry-SDC_chk amr.checkpoint_files_output=0 fab.format=NATIVE amrex.fpe_trap_invalid=1 castro.time_integration_method=3
- 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/wdmerger_retry-SDC_plt00001 wdmerger_retry-SDC_plt00001
0::Assertion `pf_a.finestLevel() == pf_b.finestLevel()' failed, file "fcompare.cpp", line 106, Msg: "ERROR: number of levels do not match" !!!