- Build/Test information:
- Build directory: unit_test/test_react/
- Parallel run
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation command:
gmake -j4 BOXLIB_HOME=/home/testing/microphysics/BoxLib/ COMP=gfortran TEST=t NDEBUG=t ACC= MPI= OMP=t NETWORK_DIR=triple_alpha_plus_cago INTEGRATOR_DIR=BS
- make output
- Execution:
- Execution time: 3.787 s
- Execution command:
./main.Linux.gfortran.test.omp.exe inputs_3alpha.BS --plot_base_name test_react-3alpha_cago-BS_plt --check_base_name test_react-3alpha_cago-BS_chk --chk_int 0 --single_prec_plotfiles F
- execution output
- job_info
- Comparison:
/home/testing/microphysics/BoxLib/Tools/Postprocessing/F_Src//fcompare.Linux.gfortran.test.exe -n 0 /home/testing/microphysics/Microphysics-benchmarks/react_3alpha_test_react.BS react_3alpha_test_react.BS
| 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 | 1.645602351e-06 | 1.645602351e-06 |
| Xnew_carbon-12 | 3.382232451e-06 | 1.111673938e-05 |
| Xnew_oxygen-16 | 5.027834802e-06 | 8.213264567e-06 |
| Xnew_iron-56 | 2.2759572e-15 | 7.586524002e-15 |
| Xold_helium-4 | 0.0 | 0.0 |
| Xold_carbon-12 | 0.0 | 0.0 |
| Xold_oxygen-16 | 0.0 | 0.0 |
| Xold_iron-56 | 0.0 | 0.0 |
| wdot_helium-4 | 0.001645602351 | 4.697681421e-06 |
| wdot_carbon-12 | 0.003382232451 | 1.69112544e-05 |
| wdot_oxygen-16 | 0.005027834802 | 1.143256918e-05 |
| wdot_iron-56 | 2.2759572e-12 | 1.188405797 |
| rho_Hnuc | 1.51351217e+22 | 4.962931304e-06 |