2024-07-02 / 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: 16.668 s
- Compilation command:
cmake --build /home/regtester/git/mfix/builddir -j 8 -- mfix
- make output
- Execution:
- Execution time: 30.675 s
- 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 amrex.the_arena_init_size=512000000 mfix.max_step=10
- 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 | 7.662555367e-11 | 2.719128457e-09 |
v_g | 4.747803957e-12 | 4.776551031e-10 |
w_g | 9.355209749e-12 | 9.136805818e-10 |
gpx | 2.997339621e-08 | 3.792696625e-11 |
gpy | 1.473619234e-08 | 2.225071636e-10 |
gpz | 1.547896602e-08 | 2.255077937e-10 |
ep_g | 1.088018564e-14 | 1.088018564e-14 |
ro_g | 1.573741137e-14 | 2.180721283e-13 |
MW_g | 8.67361738e-18 | 1.150591466e-15 |
h_g | 4.714820534e-09 | 2.170900564e-14 |
T_g | 1.136868377e-12 | 8.930623545e-16 |
trac | 0.0 | 0.0 |
cp_g | 3.637978807e-12 | 7.67269412e-16 |
k_g | 0.0 | 0.0 |
mu_g | 0.0 | 0.0 |
vort | 6.800331684e-07 | 3.775944232e-09 |
diveu | 2.788217268e-09 | 6.192243281e-10 |
volfrac | 0.0 | 0.0 |
X_CH4_g | 1.526556659e-16 | 1.526556659e-15 |
X_H2_g | 2.498001805e-16 | 1.249000903e-15 |
X_CO_g | 1.110223025e-16 | 1.110223025e-15 |
X_H2O_g | 1.665334537e-16 | 8.326672685e-16 |
X_CO2_g | 1.110223025e-16 | 1.110223025e-15 |
X_O2_g | 9.714451465e-17 | 9.714451465e-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 |