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Merged
zingale merged 1 commit into from
May 28, 2026
+126 −108
Merged

add Rosenbrock tests to CI #2004

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32 changes: 24 additions & 8 deletions .github/workflows/burn_cell.yml
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Original file line number Diff line number Diff line change
Expand Up @@ -40,7 +40,7 @@ jobs:
- name: Compare to stored output (VODE, he-burn/he-burn-19am)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/he-burn-19am_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/he-burn-19am_unit_test.out

- name: Compile, burn_cell (VODE, ECSN)
run: |
Expand All @@ -58,7 +58,7 @@ jobs:
- name: Compare to stored output (VODE, ECSN)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/ecsn_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/ecsn_unit_test.out

- name: Compile, burn_cell (VODE, ignition_chamulak)
run: |
Expand All @@ -74,7 +74,7 @@ jobs:
- name: Compare to stored output (VODE, ignition_chamulak)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/chamulak_VODE_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/chamulak_VODE_unit_test.out

- name: Compile, burn_cell (ForwardEuler, triple_alpha_plus_cago)
run: |
Expand All @@ -90,7 +90,7 @@ jobs:
- name: Compare to stored output (ForwardEuler, triple_alpha_plus_cago)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/triple_alpha_plus_cago_FE_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/triple_alpha_plus_cago_FE_unit_test.out

- name: Compile, burn_cell (BackwardEuler, he-burn/he-burn-19am)
run: |
Expand All @@ -106,7 +106,7 @@ jobs:
- name: Compare to stored output (BackwardEuler, he-burn/he-burn-19am)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/he-burn-19am_BE_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/he-burn-19am_BE_unit_test.out

- name: Compile, burn_cell (BackwardEuler, vode_example)
run: |
Expand All @@ -122,7 +122,7 @@ jobs:
- name: Compare to stored output (BackwardEuler, vode_example)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/vode_example_BE_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/vode_example_BE_unit_test.out

- name: Compile, burn_cell (QSS, aprox13)
run: |
Expand All @@ -138,7 +138,7 @@ jobs:
- name: Compare to stored output (QSS, aprox13)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/aprox13_QSS_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/aprox13_QSS_unit_test.out

- name: Compile, burn_cell (RKC, aprox13)
run: |
Expand All @@ -154,7 +154,23 @@ jobs:
- name: Compare to stored output (RKC, aprox13)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" -I "^reading in reaclib rates" test.out ci-benchmarks/aprox13_RKC_unit_test.out
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/aprox13_RKC_unit_test.out

- name: Compile, burn_cell (Rosenbrock, aprox13)
run: |
cd unit_test/burn_cell
make realclean
make NETWORK_DIR=aprox13 INTEGRATOR_DIR=Rosenbrock -j 4

- name: Run burn_cell (Rosenbrock, aprox13)
run: |
cd unit_test/burn_cell
./main3d.gnu.ex inputs_aprox13 unit_test.temperature=1.e9 amrex.fpe_trap_{invalid,zero,overflow}=1 > test.out

- name: Compare to stored output (Rosenbrock, aprox13)
run: |
cd unit_test/burn_cell
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/aprox13_Rosenbrock_unit_test.out

- name: Print backtrace
if: ${{ failure() && hashFiles('unit_test/burn_cell/Backtrace.0') != '' }}
Expand Down
16 changes: 16 additions & 0 deletions .github/workflows/burn_cell_sdc.yml
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Original file line number Diff line number Diff line change
Expand Up @@ -74,6 +74,22 @@ jobs:
cd unit_test/burn_cell_sdc
diff state_over_time.txt ci-benchmarks/aprox19_RKC_state_over_time.txt

- name: Compile, burn_cell_sdc (Rosenbrock, aprox19)
run: |
cd unit_test/burn_cell_sdc
make realclean
make INTEGRATOR_DIR=Rosenbrock NETWORK_DIR=aprox19 -j 4

- name: Run burn_cell_sdc (Rosenbrock, aprox19)
run: |
cd unit_test/burn_cell_sdc
./main3d.gnu.ex inputs_aprox19.ci amrex.fpe_trap_{invalid,zero,overflow}=1

- name: Compare to stored output (Rosenbrock, aprox19)
run: |
cd unit_test/burn_cell_sdc
diff state_over_time.txt ci-benchmarks/aprox19_Rosenbrock_state_over_time.txt

- name: Print backtrace
if: ${{ failure() && hashFiles('unit_test/burn_cell_sdc/Backtrace.0') != '' }}
run: cat unit_test/burn_cell_sdc/Backtrace.0
73 changes: 73 additions & 0 deletions unit_test/burn_cell/ci-benchmarks/aprox13_Rosenbrock_unit_test.out
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@@ -0,0 +1,73 @@
Initializing AMReX (26.04-96-g21b2deea3233)...
AMReX (26.04-96-g21b2deea3233) initialized
starting the single zone burn...
Maximum Time (s): 0.01
State Density (g/cm^3): 1000000
State Temperature (K): 1000000000
Mass Fraction (He4): 1
Mass Fraction (C12): 0
Mass Fraction (O16): 0
Mass Fraction (Ne20): 0
Mass Fraction (Mg24): 0
Mass Fraction (Si28): 0
Mass Fraction (S32): 0
Mass Fraction (Ar36): 0
Mass Fraction (Ca40): 0
Mass Fraction (Ti44): 0
Mass Fraction (Cr48): 0
Mass Fraction (Fe52): 0
Mass Fraction (Ni56): 0
RHS at t = 0
He4 -2.912333127
C12 0.970777709
O16 -8.298509966e-29
Ne20 5.422966807e-29
Mg24 1.964435012e-29
Si28 9.166136559e-30
S32 2.700697496e-32
Ar36 3.49632603e-33
Ca40 1.208764824e-34
Ti44 4.5285495e-36
Cr48 1.176042128e-37
Fe52 7.858035183e-39
Ni56 3.938787868e-40
------------------------------------
successful? 1
- Hnuc = 8.559157083e+18
- added e = 8.559157083e+16
- final T = 1516461213
------------------------------------
e initial = 1.284393683e+17
e final = 2.140309392e+17
------------------------------------
new mass fractions:
He4 0.8760688621
C12 0.1064064626
O16 0.0001403261505
Ne20 8.129222053e-05
Mg24 0.000297218442
Si28 0.01113102526
S32 0.005302198622
Ar36 0.0005664412981
Ca40 6.171246879e-06
Ti44 2.042378765e-09
Cr48 3.372233427e-14
Fe52 6.090017275e-17
Ni56 6.550908082e-23
------------------------------------
species creation rates:
omegadot(He4): -12.39311379
omegadot(C12): 10.64064626
omegadot(O16): 0.01403261505
omegadot(Ne20): 0.008129222053
omegadot(Mg24): 0.0297218442
omegadot(Si28): 1.113102526
omegadot(S32): 0.5302198622
omegadot(Ar36): 0.05664412981
omegadot(Ca40): 0.0006171246879
omegadot(Ti44): 2.042378765e-07
omegadot(Cr48): 3.372233427e-12
omegadot(Fe52): 6.090017275e-15
omegadot(Ni56): 6.550907982e-21
number of steps taken: 100
AMReX (26.04-96-g21b2deea3233) finalized
100 changes: 0 additions & 100 deletions unit_test/burn_cell/ci-benchmarks/aprox19_nse_unit_test.out
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This file was deleted.

13 changes: 13 additions & 0 deletions unit_test/burn_cell_sdc/ci-benchmarks/aprox19_Rosenbrock_state_over_time.txt
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Original file line number Diff line number Diff line change
@@ -0,0 +1,13 @@
# Time Density Temperature H1 He3 He4 C12 N14 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Fe54 Ni56 n p
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
1e-10 1e+06 3.02858e+09 0.706587 0.00187781 0.215408 0.018277 0.0328286 0.0249997 2.1703e-05 3.97681e-09 1.44285e-11 1.21805e-15 1.84281e-20 1.24853e-25 1e-30 1e-30 1e-30 1e-30 1e-30 1.326e-30 1.326e-30
3.16228e-10 1e+06 3.03478e+09 0.705507 0.000621696 0.216227 0.00928497 0.0432755 0.024999 8.50451e-05 4.8139e-08 4.59412e-11 5.39967e-15 2.46795e-19 5.22916e-24 5.56043e-30 1e-30 1e-30 1e-30 1e-30 4.98321e-30 4.98321e-30
1e-09 1e+06 3.03971e+09 0.704283 0.000198657 0.216431 0.00109531 0.0526512 0.0249968 0.000342911 6.19758e-07 5.30816e-10 5.52756e-14 5.55311e-18 3.10505e-22 7.89137e-28 1.00062e-30 1e-30 1e-30 1e-30 1.85325e-29 1.85325e-29
3.16228e-09 1e+06 3.04074e+09 0.704146 6.29115e-05 0.216257 1.27682e-06 0.0533161 0.0249897 0.00121971 7.35442e-06 1.85964e-08 4.22034e-12 9.17239e-16 1.11105e-19 6.35478e-25 2.18028e-30 1.00001e-30 1e-30 1e-30 6.41836e-29 6.41836e-29
1e-08 1e+06 3.04176e+09 0.70416 2.02945e-05 0.215457 1e-30 0.0514255 0.0249673 0.00389252 7.69421e-05 6.33172e-07 4.58512e-10 3.13381e-13 1.17255e-16 2.02585e-21 1.06369e-26 1.01828e-30 1.00001e-30 1e-30 2.11343e-28 2.11343e-28
3.16228e-08 1e+06 3.04471e+09 0.704164 6.45032e-06 0.212968 2.58574e-11 0.0459009 0.0248981 0.011318 0.000724836 1.93831e-05 4.52477e-08 9.93417e-11 1.19159e-13 6.58859e-18 1.11508e-22 6.7928e-28 1e-30 1e-30 6.98363e-28 6.98363e-28
1e-07 1e+06 3.05275e+09 0.704166 2.03538e-06 0.206101 2.09306e-11 0.0322296 0.0246918 0.0266625 0.00563902 0.00050403 3.84343e-06 2.73378e-08 1.05952e-10 1.89002e-14 1.04953e-18 2.40869e-23 1e-30 1e-30 2.44823e-27 2.4427e-27
3.16228e-07 1e+06 3.07034e+09 0.704166 6.23124e-07 0.191016 1.67082e-11 0.0110247 0.0241129 0.034574 0.0261435 0.00872747 0.00022935 5.47621e-06 7.07435e-08 4.19739e-11 8.0732e-15 8.27539e-19 1.75114e-23 3.2287e-27 9.9353e-27 6.58499e-25
1e-06 1e+06 3.09568e+09 0.704166 1.91644e-07 0.169097 1.16129e-11 0.00048084 0.0224667 0.00929987 0.0309788 0.057018 0.00594679 0.00052091 2.41397e-05 5.01037e-08 3.38968e-11 1.21299e-14 8.94134e-19 1.61876e-22 4.89043e-26 3.31161e-20
3.16228e-06 1e+06 3.11505e+09 0.704167 5.91647e-08 0.150119 8.16837e-12 6.80402e-08 0.0180596 0.000891645 0.00274039 0.0735085 0.0352672 0.0127917 0.00243622 1.92922e-05 4.8563e-08 6.31556e-11 1.66878e-14 2.97805e-18 3.33147e-25 6.18066e-16
1e-05 1e+06 3.14015e+09 0.704167 1.86839e-08 0.120634 4.2724e-12 4.83314e-09 0.00987337 0.000461087 0.000861065 0.026814 0.0368458 0.0509423 0.0478243 0.00156166 1.5254e-05 7.37278e-08 7.0574e-11 1.23779e-14 2.01181e-21 2.61385e-12
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