- 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=rprox INTEGRATOR_DIR=VODE
- make output
- Execution:
- Execution time: 1.563 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/BoxLib/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 | 3.147752803e-08 | 1.573878472e-07 |
| Xnew_oxygen-14 | 3.672378351e-08 | 1.574220938e-07 |
| Xnew_oxygen-15 | 1.56970938e-11 | 3.125143376e-10 |
| Xnew_oxygen-16 | 5.200754702e-09 | 2.369655082e-08 |
| Xnew_flourine-17 | 2.995369125e-09 | 5.718238845e-08 |
| Xnew_magnesium-22 | 6.751645928e-09 | 3.749451691e-08 |
| Xnew_sulfur-30 | 2.631802491e-11 | 5.252283821e-10 |
| Xnew_nickel-56 | 2.974370056e-11 | 2.974369864e-10 |
| Xnew_helium-4 | 6.059965557e-09 | 2.019854788e-08 |
| Xnew_hydrogen-1 | 2.088780493e-08 | 2.9839722e-08 |
| 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 | 0.03147752803 | 1.573876402e-07 |
| wdot_oxygen-14 | 0.03672378351 | 1.574220939e-07 |
| wdot_oxygen-15 | 1.56970938e-05 | 8.399988486e-09 |
| wdot_oxygen-16 | 0.005200754702 | 2.800085187e-08 |
| wdot_flourine-17 | 0.002995369125 | 6.09519478e-08 |
| wdot_magnesium-22 | 0.006751645928 | 4.370691875e-08 |
| wdot_sulfur-30 | 2.631802488e-05 | 3.669871835e-08 |
| wdot_nickel-56 | 2.974370056e-05 | 0.004253799056 |
| wdot_helium-4 | 0.006059965559 | 6.504839428e-08 |
| wdot_hydrogen-1 | 0.02088780493 | 6.267060348e-07 |
| rho_Hnuc | 2.78596466e+22 | 7.094140201e-08 |