2016-11-28-002 / 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 BOXLIB_HOME=/home/testing/microphysics/BoxLib/ COMP=gfortran TEST=t NDEBUG=t ACC= MPI= OMP=t NETWORK_DIR=triple_alpha_plus_cago INTEGRATOR_DIR=VBDF
- make output
- Execution:
- Execution time: 0.922 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/BoxLib/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 | 3.783439617e-09 | 3.783439618e-09 |
| Xnew_carbon-12 | 3.737192777e-09 | 1.228341732e-08 |
| Xnew_oxygen-16 | 7.5206327e-09 | 1.228547993e-08 |
| Xnew_iron-56 | 7.6258444e-14 | 2.541948133e-13 |
| 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 | 3.783439624e-06 | 1.080054607e-08 |
| wdot_carbon-12 | 3.73719277e-06 | 1.868606569e-08 |
| wdot_oxygen-16 | 7.5206327e-06 | 1.710094677e-08 |
| wdot_iron-56 | 7.6258444e-11 | 1.250568958 |
| rho_Hnuc | 4.361307897e+19 | 1.430109653e-08 |