Match comparison for Energy [step 20] (match type 17504)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 02-propagators.03-rungekutta2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060634085760742e+01 1.060000000000000e-13 -1.060634085760743e+01 7.027770082101487e-15 -1.060634085760742e+01 1.421085471520200e-14 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.60634085760742, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -1.060634085760744e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_autotools: [foss2023a-serial] -1.060634085760743e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_autotools: [foss2022a-serial] -1.060634085760743e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_autotools: [foss2023b-serial] -1.060634085760743e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.060634085760744e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
intel_autotools: [intel2023a-serial] -1.060634085760742e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060634085760743e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.060634085760743e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.060634085760743e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060634085760741e+01 8.881784197001252e-15 8.379041695284201e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060634085760742e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060634085760744e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060634085760744e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060634085760743e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060634085760742e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS