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zingalezingale
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fix benchmark
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‎unit_test/burn_cell_sdc/ci-benchmarks/aprox19_state_over_time.txt‎

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Initializing AMReX (25.11-47-gc4fcda1fb2ea)...
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AMReX (25.11-47-gc4fcda1fb2ea) initialized
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starting the single zone burn...
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Maximum Time (s): 1e-05
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State Density (g/cm^3): 1000000
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State Temperature (K): 3000000000
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State rhoe (erg/cm^3): -1
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Mass Fraction (H1): 0.7
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Mass Fraction (He3): 0.025
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Mass Fraction (He4): 0.2
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Mass Fraction (C12): 0.025
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Mass Fraction (N14): 0.025
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Mass Fraction (O16): 0.025
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Mass Fraction (Ne20): 0
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Mass Fraction (Mg24): 0
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Mass Fraction (Si28): 0
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Mass Fraction (S32): 0
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Mass Fraction (Ar36): 0
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Mass Fraction (Ca40): 0
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Mass Fraction (Ti44): 0
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Mass Fraction (Cr48): 0
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Mass Fraction (Fe52): 0
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Mass Fraction (Fe54): 0
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Mass Fraction (Ni56): 0
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Mass Fraction (n): 0
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Mass Fraction (p): 0
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rho = 1000000
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T = 3000000000
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xn = 0.7 0.025 0.2 0.025 0.025 0.025 0 0 0 0 0 0 0 0 0 0 0 0 0
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(i, j, k) = 0 0 0
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y[SRHO] = 1000000
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y[SEINT] = 1.65414035784e+24
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y[SFS:] = 700000 25000 200000 25000 25000 25000 0 0 0 0 0 0 0 0 0 0 0 0 0
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ydot_a[SRHO] = 0
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ydot_a[SEINT] = 0
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ydot_a[SFS:] = 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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burning for dt = 1e-10
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burning for dt = 2.16227766017e-10
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burning for dt = 6.83772233983e-10
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burning for dt = 2.16227766017e-09
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burning for dt = 6.83772233983e-09
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burning for dt = 2.16227766017e-08
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burning for dt = 6.83772233983e-08
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burning for dt = 2.16227766017e-07
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burning for dt = 6.83772233983e-07
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burning for dt = 2.16227766017e-06
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burning for dt = 6.83772233983e-06
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successful? 1
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number of steps taken: 257
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AMReX (25.11-47-gc4fcda1fb2ea) finalized
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# Time Density Temperature H1 He3 He4 C12 N14 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Fe54 Ni56 n p
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0 1e+06 3e+09 0.7 0.025 0.2 0.025 0.025 0.025 0 0 0 0 0 0 0 0 0 0 0 0 0
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1e-10 1e+06 3.02858e+09 0.706587 0.00187808 0.215408 0.018277 0.0328286 0.0249997 2.17031e-05 3.97686e-09 1.44287e-11 1.21807e-15 1.84286e-20 1.24858e-25 1e-30 1e-30 1e-30 1e-30 1e-30 1.32606e-30 1.32606e-30
4+
3.16228e-10 1e+06 3.03478e+09 0.705507 0.000621921 0.216227 0.0092854 0.043275 0.024999 8.50466e-05 4.81558e-08 4.59635e-11 5.40157e-15 2.46986e-19 5.24295e-24 5.59745e-30 1e-30 1e-30 1e-30 1e-30 4.98338e-30 4.98338e-30
5+
1e-09 1e+06 3.03971e+09 0.704282 0.000198228 0.216432 0.00109041 0.0526569 0.0249968 0.000342898 6.19859e-07 5.31673e-10 5.54672e-14 5.58299e-18 3.12982e-22 7.9908e-28 1.00063e-30 1e-30 1e-30 1e-30 1.85324e-29 1.85324e-29
6+
3.16228e-09 1e+06 3.04074e+09 0.704146 6.28602e-05 0.216257 1.73328e-06 0.0533156 0.0249897 0.00121971 7.35522e-06 1.86066e-08 4.22894e-12 9.22256e-16 1.12401e-19 6.48983e-25 2.22129e-30 1.00001e-30 1e-30 1e-30 6.41843e-29 6.41843e-29
7+
1e-08 1e+06 3.04176e+09 0.70416 1.99373e-05 0.215457 1.27512e-09 0.0514254 0.0249673 0.00389243 7.6966e-05 6.42582e-07 4.83588e-10 3.54601e-13 1.4788e-16 2.98481e-21 2.01631e-26 1.07665e-30 1.00001e-30 1e-30 2.11345e-28 2.11345e-28
8+
3.16228e-08 1e+06 3.04471e+09 0.704165 6.27825e-06 0.212969 2.33419e-11 0.0459026 0.0248981 0.0113143 0.000725634 1.98576e-05 4.90582e-08 1.18872e-10 1.65113e-13 1.11748e-17 2.54889e-22 3.28266e-27 1.00926e-30 1e-30 6.98481e-28 6.98481e-28
9+
1e-07 1e+06 3.05275e+09 0.704166 1.96625e-06 0.206101 2.10567e-11 0.0322271 0.0246918 0.0266704 0.005632 0.000505708 3.92091e-06 2.88513e-08 1.18284e-10 2.29751e-14 1.47295e-18 5.19417e-23 3.91304e-28 1.07278e-30 2.44839e-27 2.46285e-27
10+
3.16228e-07 1e+06 3.07034e+09 0.704166 6.15727e-07 0.191015 1.67081e-11 0.0110228 0.0241129 0.0345785 0.0261421 0.00872608 0.000229535 5.498e-06 7.15053e-08 4.29225e-11 8.40464e-15 8.83852e-19 1.93683e-23 3.57177e-27 9.93564e-27 7.27279e-25
11+
1e-06 1e+06 3.09568e+09 0.704167 1.90917e-07 0.169097 1.16129e-11 0.000479842 0.0224668 0.00930117 0.0309806 0.0570157 0.00594682 0.000520987 2.41527e-05 5.01772e-08 3.40108e-11 1.22121e-14 9.05196e-19 1.63883e-22 4.89048e-26 3.35258e-20
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3.16228e-06 1e+06 3.11505e+09 0.704167 5.90928e-08 0.150119 8.16832e-12 5.39794e-08 0.0180596 0.000891114 0.00273935 0.0735108 0.0352664 0.0127917 0.00243635 1.92951e-05 4.85822e-08 6.32192e-11 1.6726e-14 2.98487e-18 3.33559e-25 6.1948e-16
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1e-05 1e+06 3.14015e+09 0.704167 1.86815e-08 0.120635 4.27248e-12 4.83368e-09 0.0098735 0.000461094 0.00086113 0.0268144 0.0368478 0.0509383 0.0478246 0.00156184 1.52568e-05 7.37585e-08 7.06631e-11 1.23934e-14 2.01893e-21 2.61715e-12

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