2025-02-03 / 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: 16.730 s
- Compilation command:
cmake --build /home/regtester/git/mfix/builddir -j 8 -- mfix
- make output
- Execution:
- Execution time: 47.311 s
- 5 run average: 47.178 s
- Relative performance: 0.3% slower
- 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
- 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 | 0.0003423660543 | 0.007942277282 |
v_g | 5.290264036e-06 | 0.0007611659763 |
w_g | 3.070560407e-05 | 0.003984200908 |
gpx | 0.7126993438 | 0.0008565476077 |
gpy | 0.1076067613 | 0.001332820357 |
gpz | 0.1095509364 | 0.001289603069 |
ep_g | 2.111098651e-08 | 2.111098651e-08 |
ro_g | 0.0002277533748 | 0.00315596142 |
MW_g | 3.209238431e-17 | 4.257188425e-15 |
h_g | 3.681634553e-08 | 1.695178527e-13 |
T_g | 7.730704965e-12 | 6.07282401e-15 |
trac | 0.0 | 0.0 |
cp_g | 1.546140993e-11 | 3.260895001e-15 |
k_g | 0.0 | 0.0 |
mu_g | 0.0 | 0.0 |
vort | 2.850470899 | 0.009839363125 |
diveu | 0.018340146 | 0.001927106023 |
volfrac | 0.0 | 0.0 |
X_CH4_g | 8.465450563e-16 | 8.465450563e-15 |
X_H2_g | 1.193489751e-15 | 5.967448757e-15 |
X_CO_g | 8.465450563e-16 | 8.465450563e-15 |
X_H2O_g | 1.193489751e-15 | 5.967448757e-15 |
X_CO2_g | 8.465450563e-16 | 8.465450563e-15 |
X_O2_g | 8.465450563e-16 | 8.465450563e-15 |
X_N2_g | 1.193489751e-15 | 5.967448757e-15 |
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 |