2018-05-02 / test_react-rprox-VODE
- 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=rprox INTEGRATOR_DIR=VODE
- make output
- Execution:
- Execution time: 4.024 s
- Execution command:
./main.Linux.gfortran.test.omp.exe inputs_rprox --plot_base_name test_react-rprox-VODE_plt --check_base_name test_react-rprox-VODE_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_rprox_test_react.VODE react_rprox_test_react.VODE
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 1 |
| density | 0.0 | 0.0 |
| temperature | 0.0 | 0.0 |
| Xnew_carbon-12 | 0.0 | 0.0 |
| Xnew_oxygen-14 | 0.0 | 0.0 |
| Xnew_oxygen-15 | 0.0 | 0.0 |
| Xnew_oxygen-16 | 0.0 | 0.0 |
| Xnew_flourine-17 | 0.0 | 0.0 |
| Xnew_magnesium-22 | 0.0 | 0.0 |
| Xnew_sulfur-30 | 0.0 | 0.0 |
| Xnew_nickel-56 | 0.0 | 0.0 |
| Xnew_helium-4 | 0.0 | 0.0 |
| Xnew_hydrogen-1 | 0.0 | 0.0 |
| Xold_carbon-12 | 0.0 | 0.0 |
| Xold_oxygen-14 | 0.0 | 0.0 |
| Xold_oxygen-15 | 0.0 | 0.0 |
| Xold_oxygen-16 | 0.0 | 0.0 |
| Xold_flourine-17 | 0.0 | 0.0 |
| Xold_magnesium-22 | 0.0 | 0.0 |
| Xold_sulfur-30 | 0.0 | 0.0 |
| Xold_nickel-56 | 0.0 | 0.0 |
| Xold_helium-4 | 0.0 | 0.0 |
| Xold_hydrogen-1 | 0.0 | 0.0 |
| wdot_carbon-12 | 0.0 | 0.0 |
| wdot_oxygen-14 | 0.0 | 0.0 |
| wdot_oxygen-15 | 0.0 | 0.0 |
| wdot_oxygen-16 | 0.0 | 0.0 |
| wdot_flourine-17 | 0.0 | 0.0 |
| wdot_magnesium-22 | 0.0 | 0.0 |
| wdot_sulfur-30 | 0.0 | 0.0 |
| wdot_nickel-56 | 0.0 | 0.0 |
| wdot_helium-4 | 0.0 | 0.0 |
| wdot_hydrogen-1 | 0.0 | 0.0 |
| rho_Hnuc | 0.0 | 0.0 |