2017-07-31 / 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/amrex/ COMP=gfortran TEST=t NDEBUG=t ACC= MPI= OMP=t NETWORK_DIR=triple_alpha_plus_cago INTEGRATOR_DIR=VBDF
- make output
- Execution:
- Execution time: 2.732 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/amrex/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 | 8.134318941e-09 | 8.134318943e-09 |
| Xnew_carbon-12 | 9.30659072e-09 | 3.058893252e-08 |
| Xnew_oxygen-16 | 1.323043725e-08 | 2.16128453e-08 |
| Xnew_iron-56 | 1.07913678e-13 | 3.5971226e-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 | 8.134318932e-06 | 2.322095635e-08 |
| wdot_carbon-12 | 9.306590727e-06 | 4.653320723e-08 |
| wdot_oxygen-16 | 1.323043724e-05 | 3.008430428e-08 |
| wdot_iron-56 | 1.07913678e-10 | 0.99922899 |
| rho_Hnuc | 7.081457938e+19 | 2.322069799e-08 |