2025-05-20 / 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: 17.139 s
- Compilation command:
cmake --build /home/regtester/git/mfix/builddir -j 8 -- mfix
- make output
- Execution:
- Execution time: 39.143 s
- 5 run average: 45.356 s
- Relative performance: 13.7% 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
- 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 | 6.40931811e-10 | 1.486846064e-08 |
v_g | 3.627213666e-11 | 5.218814124e-09 |
w_g | 2.385340635e-10 | 3.09510109e-08 |
gpx | 8.449948141e-08 | 1.015546451e-10 |
gpy | 1.234766174e-07 | 1.529398764e-09 |
gpz | 1.067888347e-07 | 1.257101681e-09 |
ep_g | 6.594724766e-14 | 6.594724766e-14 |
ro_g | 5.555278459e-14 | 7.697907667e-13 |
MW_g | 5.204170428e-18 | 6.903548797e-16 |
h_g | 8.090864867e-09 | 3.725372573e-14 |
T_g | 1.818989404e-12 | 1.428899767e-15 |
trac | 0.0 | 0.0 |
cp_g | 2.728484105e-12 | 5.75452059e-16 |
k_g | 0.0 | 0.0 |
mu_g | 0.0 | 0.0 |
vort | 7.214226759e-06 | 2.490264226e-08 |
volfrac | 2.164934898e-15 | 2.164934898e-15 |
X_CH4_g | 9.714451465e-17 | 9.714451465e-16 |
X_H2_g | 1.387778781e-16 | 6.938893904e-16 |
X_CO_g | 1.387778781e-16 | 1.387778781e-15 |
X_H2O_g | 1.387778781e-16 | 6.938893904e-16 |
X_CO2_g | 9.714451465e-17 | 9.714451465e-16 |
X_O2_g | 6.938893904e-17 | 6.938893904e-16 |
X_N2_g | 1.665334537e-16 | 8.326672685e-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 |