2025-10-30 / BENCH05-Size0008_wide-Chemistry
- Build/Test information:
- Build directory: benchmarks/05-cyl-fluidbed/Size0008_wide
- Parallel run
- MPI numprocs = 4
- OpenMP numthreads = 1
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 1.000 s
- Compilation command:
cmake_3.20 --build /scratch/AMReX_RegTesting/mfix/builddir -j 8 -- mfix
- make output
- Execution:
- Execution time: 20.464 s
- 5 run average: 21.000 s
- Relative performance: 2.6% faster
- Execution command:
mpiexec -n 4 ./BENCH05-Size0008_wide-Chemistry.ex inputs_chem.rt amr.plot_file=BENCH05-Size0008_wide-Chemistry_plt amr.check_file=BENCH05-Size0008_wide-Chemistry_chk amr.checkpoint_files_output=0 amr.plot_int=30 amr.plt_regtest=1 mfix.max_step=10
- execution output
- execution stderr
- job_info
- Comparison:
/scratch/AMReX_RegTesting/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 /scratch/AMReX_RegTesting/rt-MFIX-Exa/MFIX-Exa-benchmarks/BENCH05-Size0008_wide-Chemistry_plt00010 BENCH05-Size0008_wide-Chemistry_plt00010
/scratch/AMReX_RegTesting/amrex/Tools/Postprocessing/C_Src//particle_compare.exe /scratch/AMReX_RegTesting/rt-MFIX-Exa/MFIX-Exa-benchmarks/BENCH05-Size0008_wide-Chemistry_plt00010 BENCH05-Size0008_wide-Chemistry_plt00010 particles
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 0 |
| u_g | 0.0 | 0.0 |
| v_g | 0.0 | 0.0 |
| w_g | 0.0 | 0.0 |
| gpx | 0.0 | 0.0 |
| gpy | 0.0 | 0.0 |
| gpz | 0.0 | 0.0 |
| ep_g | 0.0 | 0.0 |
| ro_g | 0.0 | 0.0 |
| MW_g | 0.0 | 0.0 |
| h_g | 0.0 | 0.0 |
| T_g | 0.0 | 0.0 |
| cp_g | 0.0 | 0.0 |
| k_g | 0.0 | 0.0 |
| mu_g | 0.0 | 0.0 |
| vort | 0.0 | 0.0 |
| volfrac | 0.0 | 0.0 |
| X_CH4_g | 0.0 | 0.0 |
| X_H2_g | 0.0 | 0.0 |
| X_CO_g | 0.0 | 0.0 |
| X_H2O_g | 0.0 | 0.0 |
| X_CO2_g | 0.0 | 0.0 |
| X_O2_g | 0.0 | 0.0 |
| X_N2_g | 0.0 | 0.0 |
| D_CH4_g | 0.0 | 0.0 |
| D_H2_g | 0.0 | 0.0 |
| D_CO_g | 0.0 | 0.0 |
| D_H2O_g | 0.0 | 0.0 |
| D_CO2_g | 0.0 | 0.0 |
| D_O2_g | 0.0 | 0.0 |
| D_N2_g | 0.0 | 0.0 |
| chem_ro_txfr_CH4 | 0.0 | 0.0 |
| chem_ro_txfr_H2 | 0.0 | 0.0 |
| chem_ro_txfr_CO | 0.0 | 0.0 |
| chem_ro_txfr_H2O | 0.0 | 0.0 |
| chem_ro_txfr_CO2 | 0.0 | 0.0 |
| chem_ro_txfr_O2 | 0.0 | 0.0 |
| chem_ro_txfr_N2 | 0.0 | 0.0 |
| chem_h_txfr | 0.0 | 0.0 |
| particles_position_x | 0.0 | 0.0 |
| particles_position_y | 0.0 | 0.0 |
| particles_position_z | 0.0 | 0.0 |
| particles_radius | 0.0 | 0.0 |
| particles_velx | 0.0 | 0.0 |
| particles_vely | 0.0 | 0.0 |
| particles_velz | 0.0 | 0.0 |
| particles_omegax | 0.0 | 0.0 |
| particles_omegay | 0.0 | 0.0 |
| particles_omegaz | 0.0 | 0.0 |
| particles_dragcoeff | 0.0 | 0.0 |
| particles_dragx | 0.0 | 0.0 |
| particles_dragy | 0.0 | 0.0 |
| particles_dragz | 0.0 | 0.0 |
| particles_temperature | 0.0 | 0.0 |
| particles_X_Fe2O3 | 0.0 | 0.0 |
| particles_X_FeO | 0.0 | 0.0 |
| particles_X_inert | 0.0 | 0.0 |
| particles_id | 0.0 | 0.0 |
| particles_cpu | 0.0 | 0.0 |
| particles_phase | 0.0 | 0.0 |
| particles_state | 0.0 | 0.0 |