2018-06-19 / test_eos-gamma_law_general
- Build/Test information:
- Build directory: unit_test/test_eos/
- 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 EOS_DIR=gamma_law_general
- make output
- Execution:
- Execution time: 0.027 s
- Execution command:
./main.Linux.gfortran.test.omp.exe input_eos --plot_base_name test_eos-gamma_law_general_plt --check_base_name test_eos-gamma_law_general_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/test_eos.gamma_law_general test_eos.gamma_law_general
| variable name | absolute error | relative error |
|---|
| | (||A - B||) | (||A - B||/||A||) |
|---|
| level = 1 |
| density | 0.0 | 0.0 |
| temperature | 0.0 | 0.0 |
| specific_enthalpy | 0.0 | 0.0 |
| specific_energy | 0.0 | 0.0 |
| pressure | 0.0 | 0.0 |
| specific_entropy | 0.0 | 0.0 |
| X_hydrogen-1 | 0.0 | 0.0 |
| X_helium-3 | 0.0 | 0.0 |
| X_helium-4 | 0.0 | 0.0 |
| X_carbon-12 | 0.0 | 0.0 |
| X_nitrogen-14 | 0.0 | 0.0 |
| X_oxygen-16 | 0.0 | 0.0 |
| X_neon-20 | 0.0 | 0.0 |
| X_magnesium-24 | 0.0 | 0.0 |
| X_silicon-28 | 0.0 | 0.0 |
| X_sulfur-32 | 0.0 | 0.0 |
| X_argon-36 | 0.0 | 0.0 |
| X_calcium-40 | 0.0 | 0.0 |
| X_titanium-44 | 0.0 | 0.0 |
| X_chromium-48 | 0.0 | 0.0 |
| X_iron-52 | 0.0 | 0.0 |
| X_iron-54 | 0.0 | 0.0 |
| X_nickel-56 | 0.0 | 0.0 |
| X_neutron | 0.0 | 0.0 |
| X_proton | 0.0 | 0.0 |
| err_T_eos_rh | 0.0 | 0.0 |
| err_rho_eos_tp | 0.0 | 0.0 |
| err_T_eos_rp | 0.0 | 0.0 |
| err_T_eos_re | 0.0 | 0.0 |
| err_rho_eos_ps | 0.0 | 0.0 |
| err_T_eos_ps | 0.0 | 0.0 |
| err_rho_eos_ph | 0.0 | 0.0 |
| err_T_eos_ph | 0.0 | 0.0 |
| err_rho_eos_th | 0.0 | 0.0 |