- Build/Test information:
- Build directory: unit_test/test_react/
- Parallel run
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation time: 15.876 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 COMP=gnu TEST=TRUE
- make output
- Execution:
- Execution time: 2.013 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 amrex.fpe_trap_invalid=1
- 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 react_rprox_test_react.VODE
| 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 | 9.060636937e-11 | 1.035501957e-09 |
| Xnew_oxygen-14 | 3.881500711e-10 | 2.04801908e-09 |
| Xnew_oxygen-15 | 1.24524821e-10 | 1.419191096e-09 |
| Xnew_oxygen-16 | 5.196160724e-10 | 1.460936753e-09 |
| Xnew_flourine-17 | 5.427578872e-10 | 6.171435635e-09 |
| Xnew_magnesium-22 | 6.450407986e-10 | 3.347530216e-09 |
| Xnew_sulfur-30 | 1.784056236e-11 | 2.033629989e-10 |
| Xnew_nickel-56 | 1.784052073e-11 | 2.038916242e-10 |
| Xnew_helium-4 | 1.827115265e-10 | 2.283887808e-10 |
| Xnew_hydrogen-1 | 3.245513858e-10 | 4.056892389e-10 |
| 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 | 9.060636512e-05 | 1.035501316e-09 |
| wdot_oxygen-14 | 0.0003881500725 | 3.804473966e-09 |
| wdot_oxygen-15 | 0.000124524821 | 3.267911368e-08 |
| wdot_oxygen-16 | 0.0005196160728 | 1.937613614e-09 |
| wdot_flourine-17 | 0.0005427578872 | 6.229884039e-09 |
| wdot_magnesium-22 | 0.0006450407964 | 4.94170782e-09 |
| wdot_sulfur-30 | 1.784056236e-05 | 7.836098103e-08 |
| wdot_nickel-56 | 1.784052073e-05 | 0.001008709441 |
| wdot_helium-4 | 0.0001827115266 | 3.174239525e-09 |
| wdot_hydrogen-1 | 0.0003245513858 | 1.979922153e-08 |
| rho_Hnuc | 1.740682879e+21 | 8.280474494e-09 |