2024-06-18 / 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: 16.288 s
- Compilation command:
cmake --build /home/regtester/git/mfix/builddir -j 8 -- mfix
- make output
- Execution:
- Execution time: 35.148 s
- 5 run average: 35.115 s
- Relative performance: 0.1% 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 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 | 2.815176857e-11 | 9.98991477e-10 |
v_g | 1.795995373e-12 | 1.806869792e-10 |
w_g | 3.414469011e-12 | 3.334755838e-10 |
gpx | 8.713892719e-09 | 1.102616176e-11 |
gpy | 5.412314957e-09 | 8.172252521e-11 |
gpz | 5.627386591e-09 | 8.198348214e-11 |
ep_g | 4.52970994e-14 | 4.52970994e-14 |
ro_g | 2.281508316e-14 | 3.161468949e-13 |
MW_g | 6.938893904e-18 | 9.204731729e-16 |
h_g | 5.442416295e-09 | 2.505916083e-14 |
T_g | 1.591615728e-12 | 1.250287296e-15 |
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 | 180.0961896 | 5.902506338 |
diveu | 2.691527431e-09 | 5.977508584e-10 |
volfrac | 3.330669074e-16 | 3.330669074e-16 |
X_CH4_g | 1.387778781e-16 | 1.387778781e-15 |
X_H2_g | 1.942890293e-16 | 9.714451465e-16 |
X_CO_g | 9.714451465e-17 | 9.714451465e-16 |
X_H2O_g | 1.942890293e-16 | 9.714451465e-16 |
X_CO2_g | 9.714451465e-17 | 9.714451465e-16 |
X_O2_g | 8.326672685e-17 | 8.326672685e-16 |
X_N2_g | 2.498001805e-16 | 1.249000903e-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_velx_txfr | < variable not present in both files > |
chem_vely_txfr | < variable not present in both files > |
chem_velz_txfr | < variable not present in both files > |
chem_h_txfr | 0.0 | 0.0 |
variables differ in files