- 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=BS
- make output
- Execution:
- Execution time: 3.238 s
- Execution command:
./main.Linux.gfortran.test.omp.exe inputs_3alpha.BS --plot_base_name test_react-3alpha_cago-BS_plt --check_base_name test_react-3alpha_cago-BS_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.BS react_3alpha_test_react.BS
| 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 | 1.152533069e-10 | 1.152533069e-10 |
| Xnew_carbon-12 | 1.130645577e-10 | 3.716211822e-10 |
| Xnew_oxygen-16 | 1.446023856e-11 | 2.36216522e-11 |
| Xnew_iron-56 | 8.534839502e-16 | 2.844946501e-15 |
| 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 | 1.152533069e-07 | 3.290122418e-10 |
| wdot_carbon-12 | 1.130645577e-07 | 5.653258691e-10 |
| wdot_oxygen-16 | 1.446023856e-08 | 3.288049116e-11 |
| wdot_iron-56 | 8.534839502e-13 | 0.4589552239 |
| rho_Hnuc | 6.803990403e+17 | 2.231084602e-10 |