- Build/Test information:
- Build directory: unit_test/test_react/
- Parallel run
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation command:
gmake -j4 AMREX_HOME=/home/testing/microphysics/amrex/ COMP=gfortran TEST=t NDEBUG=t ACC= MPI= OMP=t NETWORK_DIR=ignition_reaclib/C-test INTEGRATOR_DIR=VODE
- make output
- Execution:
- Execution time: 3.558 s
- Execution command:
./main.Linux.gfortran.test.omp.exe inputs_reaclib_ctest --plot_base_name test_react-ctest_plt --check_base_name test_react-ctest_chk --chk_int 0 --single_prec_plotfiles F
- execution output
- job_info
- Comparison:
/home/testing/microphysics/amrex/Tools/Postprocessing/F_Src//fcompare.Linux.gfortran.test.exe -n 0 /home/testing/microphysics/Microphysics-benchmarks/react_reaclib_ctest_test_react.VODE react_reaclib_ctest_test_react.VODE
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 1 |
| density | 0.0 | 0.0 |
| temperature | 0.0 | 0.0 |
| Xnew_helium-4 | 0.001051892948 | 0.002103785897 |
| Xnew_carbon-12 | 9.056261296e-11 | 1.811252259e-10 |
| Xnew_oxygen-16 | 0.001051892948 | 0.001575353767 |
| Xold_helium-4 | 0.0 | 0.0 |
| Xold_carbon-12 | 0.0 | 0.0 |
| Xold_oxygen-16 | 0.0 | 0.0 |
| wdot_helium-4 | 0.01051892948 | 0.00627177428 |
| wdot_carbon-12 | 9.056261296e-10 | 1.811252259e-10 |
| wdot_oxygen-16 | 0.01051892948 | 0.001575353767 |
| rho_Hnuc | 4.547298849e+25 | 0.003149093249 |