2018-06-19 / test_react-3alpha_cago-VBDF
- 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/FBoxLib/ COMP=gfortran TEST=t FBOXLIB_HOME=/home/testing/microphysics/FBoxLib NDEBUG=t ACC= MPI= OMP=t NETWORK_DIR=triple_alpha_plus_cago INTEGRATOR_DIR=VBDF
- make output
- Execution:
- Execution time: 3.497 s
- Execution command:
./main.Linux.gfortran.test.omp.exe inputs_3alpha.VBDF --plot_base_name test_react-3alpha_cago-VBDF_plt --check_base_name test_react-3alpha_cago-VBDF_chk --chk_int 0 --single_prec_plotfiles F
- execution output
- job_info
- Comparison:
/home/testing/microphysics/FBoxLib/Tools/Postprocessing/F_Src//fcompare.Linux.gfortran.test.exe -n 0 /home/testing/microphysics/Microphysics-benchmarks/react_3alpha_test_react.VBDF react_3alpha_test_react.VBDF
| 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 | 1.120080848e-05 | 1.120080848e-05 |
| Xnew_carbon-12 | 1.120080673e-05 | 3.681484782e-05 |
| Xnew_oxygen-16 | 3.983565595e-08 | 6.507433233e-08 |
| Xnew_iron-56 | 5.551115123e-17 | 1.850371708e-16 |
| 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 | 0.01120080848 | 3.197483248e-05 |
| wdot_carbon-12 | 0.01120080673 | 5.600433889e-05 |
| wdot_oxygen-16 | 3.983565595e-05 | 9.058113311e-08 |
| wdot_iron-56 | 5.551115123e-14 | 0.004587155963 |
| rho_Hnuc | 2.538601268e+20 | 8.324287737e-08 |