- Build/Test information:
- Build directory: unit_test/test_react/
- Parallel run
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 19.565 s
- Compilation command:
gmake -j4 AMREX_HOME=/raid/testing/microphysics-gfortran/amrex/ DEBUG=FALSE USE_ACC=FALSE USE_MPI=FALSE USE_OMP=TRUE DIM=3 NETWORK_DIR=rprox INTEGRATOR_DIR=VODE USE_CXX_REACTIONS=TRUE COMP=gnu TEST=TRUE
- make output
- Execution:
- Execution time: 2.114 s
- Execution command:
./main3d.gnu.TEST.OMP.ex inputs_rprox amr.plot_file=test_react_C-rprox-VODE_plt amr.check_file=test_react_C-rprox-VODE_chk amr.checkpoint_files_output=0
- execution output
- job_info
- Comparison:
/raid/testing/microphysics-gfortran/amrex/Tools/Plotfile//fcompare.gnu.ex --abort_if_not_all_found -n 0 /raid/testing/microphysics-gfortran/Microphysics-benchmarks/react_rprox_test_react.VODE.cxx react_rprox_test_react.VODE.cxx
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 0 |
| 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 |