Match comparison for Total energy (match type 23951)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.708054770000000e+00 4.000000000000000e-06 -8.708054772068964e+00 4.050806555070411e-09 -8.708054775000001e+00 4.999999525523435e-09 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -8.70805477, precision: 0.000004
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss_debug_autotools: [foss2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
intel_omp_autotools: [intel2022a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS