2025-09-21 / 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: 16.731 s
- Compilation command:
cmake --build /home/regtester/git/mfix/builddir -j 8 -- mfix
- make output
- Execution:
- Execution time: 42.560 s
- 5 run average: 42.717 s
- Relative performance: 0.4% 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 amrex.the_arena_init_size=0 amr.plot_int=30 amr.plt_regtest=1 mfix.max_step=10 amrex.the_arena_is_managed=1 nodal_proj.use_gauss_seidel=false
- execution output
- execution stderr
- job_info
- Comparison:
/home/regtester/git/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 --rel_tol 1e-08 /home/regtester/RegTesting/rt-MFIX-Exa/MFIX-Exa-GPU-benchmarks/BENCH05-Size0008_wide-Chemistry_plt00010 BENCH05-Size0008_wide-Chemistry_plt00010
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 0 |
| u_g | 6.273579312e-12 | 1.454612135e-10 |
| v_g | 8.930068057e-12 | 1.291601287e-09 |
| w_g | 1.885967727e-12 | 2.444257075e-10 |
| gpx | 4.355962702e-09 | 5.247782747e-12 |
| gpy | 1.030008256e-08 | 1.272216912e-10 |
| gpz | 1.065759303e-08 | 1.255214326e-10 |
| ep_g | 1.576516695e-14 | 1.576516695e-14 |
| ro_g | 2.872702076e-15 | 3.980681706e-14 |
| MW_g | 5.204170428e-18 | 6.903548797e-16 |
| h_g | 9.458744898e-09 | 4.355201749e-14 |
| T_g | 2.046363079e-12 | 1.607512238e-15 |
| cp_g | 2.728484105e-12 | 5.75452059e-16 |
| k_g | 0.0 | 0.0 |
| mu_g | 0.0 | 0.0 |
| vort | 6.177355516e-08 | 2.156933403e-10 |
| volfrac | 0.0 | 0.0 |
| X_CH4_g | 1.110223025e-16 | 1.110223025e-15 |
| X_H2_g | 1.665334537e-16 | 8.326672685e-16 |
| X_CO_g | 1.249000903e-16 | 1.249000903e-15 |
| X_H2O_g | 1.665334537e-16 | 8.326672685e-16 |
| X_CO2_g | 1.110223025e-16 | 1.110223025e-15 |
| X_O2_g | 8.326672685e-17 | 8.326672685e-16 |
| X_N2_g | 1.942890293e-16 | 9.714451465e-16 |
| 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 |