2018-06-19 / test_react-3alpha_cago-BS
- 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/FBoxLib/ COMP=gfortran TEST=t FBOXLIB_HOME=/home/testing/microphysics/FBoxLib NDEBUG=t ACC= MPI= OMP=t NETWORK_DIR=triple_alpha_plus_cago INTEGRATOR_DIR=BS
- make output
- Execution:
- Execution time: 11.973 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/FBoxLib/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 | 1.12008094e-05 | 1.120080941e-05 |
Xnew_carbon-12 | 1.120080766e-05 | 3.681487341e-05 |
Xnew_oxygen-16 | 3.983562366e-08 | 6.507383985e-08 |
Xnew_iron-56 | 3.330669074e-16 | 1.110223025e-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 | 0.0112008094 | 3.197481666e-05 |
wdot_carbon-12 | 0.01120080766 | 5.600434346e-05 |
wdot_oxygen-16 | 3.983562366e-05 | 9.058044712e-08 |
wdot_iron-56 | 3.330669074e-13 | 0.2448979592 |
rho_Hnuc | 2.538601328e+20 | 8.324283125e-08 |