Match comparison for External energy (match type 30572)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.834239400000000e+01 3.080000000000000e-07 -2.834239425344828e+01 1.009019961522796e-07 -2.834239400000000e+01 2.800000000746650e-07 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -28.342394, precision: 0.000000308
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_autotools: [foss2022a-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_autotools: [foss2023b-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
intel_autotools: [intel2023a-serial] -2.834239428000000e+01 -2.800000018510218e-07 -9.090909151007202e-01 PASS
foss_autotools: [foss2023a-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.834239428000000e+01 -2.800000018510218e-07 -9.090909151007202e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.834239428000000e+01 -2.800000018510218e-07 -9.090909151007202e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.834239428000000e+01 -2.800000018510218e-07 -9.090909151007202e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.834239428000000e+01 -2.800000018510218e-07 -9.090909151007202e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.834239428000000e+01 -2.800000018510218e-07 -9.090909151007202e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.834239428000000e+01 -2.800000018510218e-07 -9.090909151007202e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -2.834239427000000e+01 -2.700000010236181e-07 -8.766233799468119e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.834239372000000e+01 2.799999982983081e-07 9.090909035659355e-01 PASS