2026-09-04-001 / test_react_C-nova-Rosenbrock
- Build/Test information:
- Build directory: unit_test/test_react/
- Parallel run
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 22.057 s
- Compilation command:
gmake -j4 AMREX_HOME=/raid/testing/microphysics-gfortran/amrex/ DEBUG=FALSE USE_ACC=FALSE USE_MPI=FALSE USE_OMP=TRUE DIM=3 NETWORK_DIR=nova INTEGRATOR_DIR=Rosenbrock BL_NO_FORT=TRUE COMP=gnu TEST=TRUE
- make output
- Execution:
- Execution time: 5.213 s
- Execution command:
./main3d.gnu.TEST.OMP.ex inputs_nova amr.plot_file=test_react_C-nova-Rosenbrock_plt amr.check_file=test_react_C-nova-Rosenbrock_chk amr.checkpoint_files_output=0 amrex.fpe_trap_invalid=1
- execution output
- job_info
- Comparison:
/raid/testing/microphysics-gfortran/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 /raid/testing/microphysics-gfortran/Microphysics-benchmarks/react_nova_test_react.Rosenbrock react_nova_test_react.Rosenbrock
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 0 |
| density | 0.0 | 0.0 |
| temperature | 0.0 | 0.0 |
| Xnew_hydrogen-1 | 9.041414839e-11 | 1.127122658e-10 |
| Xnew_hydrogen-2 | 1.150070165e-14 | 2.464442598e-13 |
| Xnew_helium-3 | 1.020575599e-15 | 2.186035603e-14 |
| Xnew_helium-4 | 3.636885237e-11 | 4.431938692e-11 |
| Xnew_beryllium-7 | 2.216005157e-13 | 4.74858248e-12 |
| Xnew_boron-8 | 4.844909196e-12 | 1.037711297e-10 |
| Xnew_carbon-12 | 1.370871819e-11 | 1.632994993e-10 |
| Xnew_carbon-13 | 3.963883909e-12 | 8.494035962e-11 |
| Xnew_nitrogen-13 | 1.661567802e-11 | 2.210852497e-10 |
| Xnew_nitrogen-14 | 4.562118738e-11 | 4.104479411e-10 |
| Xnew_nitrogen-15 | 1.009006905e-18 | 2.162156426e-17 |
| Xnew_oxygen-14 | 8.892900305e-12 | 4.568406458e-11 |
| Xnew_oxygen-15 | 2.491554185e-11 | 1.080567568e-10 |
| Xnew_oxygen-16 | 6.646828921e-12 | 1.421265314e-10 |
| Xnew_oxygen-17 | 7.896842902e-13 | 1.692178803e-11 |
| Xnew_fluorine-17 | 3.678959914e-12 | 5.290982862e-11 |
| Xnew_fluorine-18 | 3.3203865e-13 | 7.11511393e-12 |
| Xold_hydrogen-1 | 0.0 | 0.0 |
| Xold_hydrogen-2 | 0.0 | 0.0 |
| Xold_helium-3 | 0.0 | 0.0 |
| Xold_helium-4 | 0.0 | 0.0 |
| Xold_beryllium-7 | 0.0 | 0.0 |
| Xold_boron-8 | 0.0 | 0.0 |
| Xold_carbon-12 | 0.0 | 0.0 |
| Xold_carbon-13 | 0.0 | 0.0 |
| Xold_nitrogen-13 | 0.0 | 0.0 |
| Xold_nitrogen-14 | 0.0 | 0.0 |
| Xold_nitrogen-15 | 0.0 | 0.0 |
| Xold_oxygen-14 | 0.0 | 0.0 |
| Xold_oxygen-15 | 0.0 | 0.0 |
| Xold_oxygen-16 | 0.0 | 0.0 |
| Xold_oxygen-17 | 0.0 | 0.0 |
| Xold_fluorine-17 | 0.0 | 0.0 |
| Xold_fluorine-18 | 0.0 | 0.0 |
| wdot_hydrogen-1 | 9.041415012e-07 | 4.983889857e-09 |
| wdot_hydrogen-2 | 1.150510798e-10 | 2.465380281e-13 |
| wdot_helium-3 | 1.028865881e-11 | 2.20473739e-14 |
| wdot_helium-4 | 3.63688514e-07 | 2.399796508e-10 |
| wdot_beryllium-7 | 2.216012263e-09 | 4.748597962e-12 |
| wdot_boron-8 | 4.844909196e-08 | 1.521639999e-09 |
| wdot_carbon-12 | 1.370871985e-07 | 2.937582894e-10 |
| wdot_carbon-13 | 3.963884865e-08 | 8.494038996e-11 |
| wdot_nitrogen-13 | 1.661567808e-07 | 3.56050254e-10 |
| wdot_nitrogen-14 | 4.562118647e-07 | 7.074907371e-10 |
| wdot_nitrogen-15 | 0.0 | 0.0 |
| wdot_oxygen-14 | 8.892897085e-08 | 6.00894911e-11 |
| wdot_oxygen-15 | 2.491553914e-07 | 1.354756113e-10 |
| wdot_oxygen-16 | 6.646828954e-08 | 3.938759255e-10 |
| wdot_oxygen-17 | 7.896858278e-09 | 1.692183917e-11 |
| wdot_fluorine-17 | 3.678959937e-08 | 1.608923593e-10 |
| wdot_fluorine-18 | 3.320394626e-09 | 7.115131341e-12 |
| rho_Hnuc | 1111778054000000.0 | 1.927057397e-11 |