2017-07-31 / 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/amrex/ COMP=gfortran TEST=t NDEBUG=t ACC= MPI= OMP=t NETWORK_DIR=triple_alpha_plus_cago INTEGRATOR_DIR=BS
- make output
- Execution:
- Execution time: 5.556 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/amrex/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 | 8.117278572e-09 | 8.117278574e-09 |
Xnew_carbon-12 | 9.166079451e-09 | 3.012711809e-08 |
Xnew_oxygen-16 | 1.296996294e-08 | 2.118719911e-08 |
Xnew_iron-56 | 1.144917494e-15 | 3.816391647e-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 | 8.117278554e-06 | 2.317229797e-08 |
wdot_carbon-12 | 9.166079451e-06 | 4.583064699e-08 |
wdot_oxygen-16 | 1.296996294e-05 | 2.949181995e-08 |
wdot_iron-56 | 1.144917494e-12 | 1.085526316 |
rho_Hnuc | 7.066588884e+19 | 2.317192772e-08 |