2016-11-28 / test_react-3alpha_cago-BS
- 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: 1.669 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 | 7.062969723e-05 | 7.062969725e-05 |
| Xnew_carbon-12 | 1.767370028e-05 | 5.80900109e-05 |
| Xnew_oxygen-16 | 7.063446849e-05 | 0.0001153855686 |
| Xnew_iron-56 | 4.182227555e-07 | 1.394075852e-06 |
| Xold_helium-4 | 0.0 | 0.0 |
| Xold_carbon-12 | 1e-10 | 3.333333333e-10 |
| Xold_oxygen-16 | 1e-10 | 3.333333333e-10 |
| Xold_iron-56 | 1e-10 | 3.333333333e-10 |
| wdot_helium-4 | 0.07062978723 | 0.000201626012 |
| wdot_carbon-12 | 0.01767370028 | 8.836898291e-05 |
| wdot_oxygen-16 | 0.07063446349 | 0.0001606125544 |
| wdot_iron-56 | 0.0004182227555 | 224896459.2 |
| rho_Hnuc | 3.378067345e+23 | 0.0001107696159 |