2016-11-28 / test_eos-helmholtz
- Build/Test information:
- Build directory: unit_test/test_eos/
- Parallel run
- Files:
- Dimensionality: 3
- Compilation:
Successful
- Compilation command:
gmake -j4 BOXLIB_HOME=/home/testing/microphysics/BoxLib/ COMP=gfortran TEST=t NDEBUG=t ACC= MPI= OMP=t EOS_DIR=helmholtz
- make output
- Execution:
- Execution time: 0.881 s
- Execution command:
./main.Linux.gfortran.test.omp.exe input_eos --plot_base_name test_eos-helmholtz_plt --check_base_name test_eos-helmholtz_chk --chk_int 0 --single_prec_plotfiles F
- execution output
- job_info
- Comparison:
/home/testing/microphysics/BoxLib/Tools/Postprocessing/F_Src//fcompare.Linux.gfortran.test.exe -n 0 /home/testing/microphysics/Microphysics-benchmarks/test_eos.helmholtz test_eos.helmholtz
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 | 55834574850.0 | 2.06144263e-15 |
specific_energy | 8589934592.0 | 4.19977835e-16 |
pressure | 3.133608139e+14 | 2.437123116e-14 |
specific_entropy | 1.0 | 3.692069477e-16 |
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 | 3.206809813e-11 | 0.250854537 |
err_rho_eos_tp | 4.748641439 | 0.03349037793 |
err_T_eos_rp | 2.719426993e-11 | 1.05257063 |
err_T_eos_re | 2.961208811e-10 | 3.362791226 |
err_rho_eos_ps | 5.140336666e-14 | 0.01128277362 |
err_T_eos_ps | 9.033054392e-12 | 0.5806624789 |
err_rho_eos_ph | 4.766493999e-14 | 0.01148061213 |
err_T_eos_ph | 8.773140144e-11 | 0.6926802321 |
err_rho_eos_th | 1.075974865e-11 | 0.1090418781 |