Match comparison for External energy (match type 24444)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.312706960000000e+00 3.000000000000000e-07 -1.312706888666667e+00 4.988876540766493e-09 -1.312706880000000e+00 1.000000005024759e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -1.31270696, precision: 0.0000003
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_autotools: [foss2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_autotools: [foss2023b-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
intel_autotools: [intel2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.312706870000000e+00 9.000000011916143e-08 3.000000003972048e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.312706870000000e+00 9.000000011916143e-08 3.000000003972048e-01 PASS