2026-02-19 / 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: 17.424 s
- Compilation command:
  cmake --build /home/regtester/git/mfix/builddir -j 8 -- mfix
- make output
Execution:
- Execution time: 33.956 s
- 5 run average: 34.075 s
- Relative performance: 0.3% 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 nodal_proj.use_gauss_seidel=false
- execution output
- execution stderr
- job_info
Comparison:
- Successful

/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 6.539637321e-12 1.516301195e-10

v_g 1.134413505e-11 1.640760108e-09

w_g 2.067393132e-12 2.679388526e-10

gpx 4.970926781e-09 5.988651783e-12

gpy 1.157583629e-08 1.429791908e-10

gpz 1.433191166e-08 1.687962824e-10

ep_g 1.576516695e-14 1.576516695e-14

ro_g 4.482525462e-15 6.21140189e-14

MW_g 5.204170428e-18 6.903548797e-16

h_g 8.643837646e-09 3.979984367e-14

T_g 1.818989404e-12 1.428899767e-15

cp_g 2.728484105e-12 5.75452059e-16

k_g 0.0 0.0

mu_g 0.0 0.0

vort 6.462943425e-08 2.256651494e-10

volfrac 5.551115123e-17 5.551115123e-17

X_CH4_g 1.387778781e-16 1.387778781e-15

X_H2_g 1.387778781e-16 6.938893904e-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 6.938893904e-17 6.938893904e-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

variable name	absolute error	relative error
	(\|\|A - B\|\|)	(\|\|A - B\|\|/\|\|A\|\|)
level = 0
u_g	6.539637321e-12	1.516301195e-10
v_g	1.134413505e-11	1.640760108e-09
w_g	2.067393132e-12	2.679388526e-10
gpx	4.970926781e-09	5.988651783e-12
gpy	1.157583629e-08	1.429791908e-10
gpz	1.433191166e-08	1.687962824e-10
ep_g	1.576516695e-14	1.576516695e-14
ro_g	4.482525462e-15	6.21140189e-14
MW_g	5.204170428e-18	6.903548797e-16
h_g	8.643837646e-09	3.979984367e-14
T_g	1.818989404e-12	1.428899767e-15
cp_g	2.728484105e-12	5.75452059e-16
k_g	0.0	0.0
mu_g	0.0	0.0
vort	6.462943425e-08	2.256651494e-10
volfrac	5.551115123e-17	5.551115123e-17
X_CH4_g	1.387778781e-16	1.387778781e-15
X_H2_g	1.387778781e-16	6.938893904e-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	6.938893904e-17	6.938893904e-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

2026-02-19 / BENCH05-Size0008_wide-Chemistry

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