- Build/Test information:
- Build directory: Exec/science/flame_wave
- Parallel run
- MPI numprocs = 4
- OpenMP numthreads = 4
- Files:
- Dimensionality: 2
- Compilation:
Successful
- Compilation command:
gmake -j20 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 USE_SYSTEM_BLAS=TRUE
- make output
- Execution:
- Execution time: 5.713 s
- Execution command:
mpiexec -n 4 ./Castro2d.gnu.TEST.MPI.OMP.ex inputs_2d.testsuite amr.plot_file=flame_wave_plt amr.check_file=flame_wave_chk amr.checkpoint_files_output=0
- execution output
- execution stderr
- Backtraces:
- Comparison: