- Build/Test information:
- Build directory: SMC/bin/DME_jet
- Parallel run
- Files:
- Dimensionality: 2
- Compilation:
Successful
- Compilation command:
make -j8 BOXLIB_HOME=/home/regtester/RegTesting/BoxLib/ COMP=gfortran TEST=t SDCLIB_HOME=/home/regtester/RegTesting/SDCLib/ NDEBUG=t ACC= MPI= OMP=t CHEMISTRY_MODEL=LUDMERED
- make output
- Execution:
- Execution time: 4.695 s
- Execution command:
./main.Linux.gfortran.test.omp.exe inputs-regt --plot_base_name DME_jet_plt --check_base_name DME_jet_chk --chk_int 0
- execution output
- job_info
- Comparison:
/home/regtester/RegTesting/BoxLib/Tools/Postprocessing/F_Src//fcompare.Linux.gfortran.test.exe -n 0 /home/regtester/RegTesting/rt-SMC/SMC-benchmarks/DME_jet_plt00008 DME_jet_plt00008
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 1 |
| density | 0.0 | 0.0 |
| x_vel | 0.0 | 0.0 |
| y_vel | 0.0 | 0.0 |
| pressure | 0.0 | 0.0 |
| temperature | 0.0 | 0.0 |
| rhoh | 0.0 | 0.0 |
| divu | 0.0 | 0.0 |
| magvort | 0.0 | 0.0 |
| Y(H) | 0.0 | 0.0 |
| Y(H2) | 0.0 | 0.0 |
| Y(CH3) | 0.0 | 0.0 |
| Y(O) | 0.0 | 0.0 |
| Y(CH4) | 0.0 | 0.0 |
| Y(OH) | 0.0 | 0.0 |
| Y(H2O) | 0.0 | 0.0 |
| Y(C2H2) | 0.0 | 0.0 |
| Y(CO) | 0.0 | 0.0 |
| Y(C2H4) | 0.0 | 0.0 |
| Y(C2H5) | 0.0 | 0.0 |
| Y(CH2O) | 0.0 | 0.0 |
| Y(C2H6) | 0.0 | 0.0 |
| Y(CH3O) | 0.0 | 0.0 |
| Y(O2) | 0.0 | 0.0 |
| Y(HO2) | 0.0 | 0.0 |
| Y(H2O2) | 0.0 | 0.0 |
| Y(CO2) | 0.0 | 0.0 |
| Y(CH3HCO) | 0.0 | 0.0 |
| Y(HCOOH) | 0.0 | 0.0 |
| Y(CH3OCH3) | 0.0 | 0.0 |
| Y(CH3OCO) | 0.0 | 0.0 |
| Y(CH3OCHO) | 0.0 | 0.0 |
| Y(CH3OCH2OH) | 0.0 | 0.0 |
| Y(OCH2OCHO) | 0.0 | 0.0 |
| Y(HOCH2OCO) | 0.0 | 0.0 |
| Y(CH3OCH2O2) | 0.0 | 0.0 |
| Y(HO2CH2OCHO) | 0.0 | 0.0 |
| Y(O2CH2OCH2O2H) | 0.0 | 0.0 |
| Y(N2) | 0.0 | 0.0 |
| HeatRelease | 0.0 | 0.0 |