2025-04-14 / BENCH05-Size0008_wide-Chemistry

Build/Test information:
- Build directory: benchmarks/05-cyl-fluidbed/Size0008_wide
- Parallel run
  - MPI numprocs = 4
  - OpenMP numthreads = 1
- Files:
  - input file: inputs_chem.rt
- Dimensionality: 3
Compilation:
- Successful
- Compilation time: 1.876 s
- Compilation command:
  cmake_3.20 --build /scratch/AMReX_RegTesting/mfix/builddir -j 8 -- mfix
- make output
Execution:
- Execution time: 19.882 s
- 5 run average: 20.505 s
- Relative performance: 3.0% 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 amr.plot_int=30 amr.plt_regtest=1 mfix.max_step=10
- execution output
- execution stderr
- job_info
Comparison:
- Failed

/scratch/AMReX_RegTesting/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 /scratch/AMReX_RegTesting/rt-MFIX-Exa/MFIX-Exa-benchmarks/BENCH05-Size0008_wide-Chemistry_plt00010 BENCH05-Size0008_wide-Chemistry_plt00010 /scratch/AMReX_RegTesting/amrex/Tools/Postprocessing/C_Src//particle_compare.exe /scratch/AMReX_RegTesting/rt-MFIX-Exa/MFIX-Exa-benchmarks/BENCH05-Size0008_wide-Chemistry_plt00010 BENCH05-Size0008_wide-Chemistry_plt00010 particles

variable name absolute error relative error

(||A - B||) (||A - B||/||A||)

level = 0

u_g 4.187910489e-12 9.715196096e-11

v_g 4.69314305e-13 6.75246718e-11

w_g 3.368335037e-13 4.370586443e-11

gpx 4.801677278e-09 5.770835796e-12

gpy 4.488122651e-10 5.559051894e-12

gpz 4.87503371e-10 5.738814449e-12

ep_g 4.551914401e-15 4.551914401e-15

ro_g 7.771561172e-16 1.076899399e-14

MW_g 5.204170428e-18 6.903548797e-16

h_g 6.810296327e-09 3.135745259e-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 4.768645212e-08 1.646078918e-10

diveu 4.208172491e-10 4.421827554e-11

volfrac 0.0 0.0

X_CH4_g 4.163336342e-17 4.163336342e-16

X_H2_g 8.326672685e-17 4.163336342e-16

X_CO_g 4.163336342e-17 4.163336342e-16

X_H2O_g 8.326672685e-17 4.163336342e-16

X_CO2_g 4.163336342e-17 4.163336342e-16

X_O2_g 4.163336342e-17 4.163336342e-16

X_N2_g 8.326672685e-17 4.163336342e-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

variable name	absolute error	relative error
	(\|\|A - B\|\|)	(\|\|A - B\|\|/\|\|A\|\|)
level = 0
u_g	4.187910489e-12	9.715196096e-11
v_g	4.69314305e-13	6.75246718e-11
w_g	3.368335037e-13	4.370586443e-11
gpx	4.801677278e-09	5.770835796e-12
gpy	4.488122651e-10	5.559051894e-12
gpz	4.87503371e-10	5.738814449e-12
ep_g	4.551914401e-15	4.551914401e-15
ro_g	7.771561172e-16	1.076899399e-14
MW_g	5.204170428e-18	6.903548797e-16
h_g	6.810296327e-09	3.135745259e-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	4.768645212e-08	1.646078918e-10
diveu	4.208172491e-10	4.421827554e-11
volfrac	0.0	0.0
X_CH4_g	4.163336342e-17	4.163336342e-16
X_H2_g	8.326672685e-17	4.163336342e-16
X_CO_g	4.163336342e-17	4.163336342e-16
X_H2O_g	8.326672685e-17	4.163336342e-16
X_CO2_g	4.163336342e-17	4.163336342e-16
X_O2_g	4.163336342e-17	4.163336342e-16
X_N2_g	8.326672685e-17	4.163336342e-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

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2025-04-14 / BENCH05-Size0008_wide-Chemistry

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