Match comparison for Total energy (match type 22019)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.937909370000000e+00 3.970000000000000e-07 -7.937909230000001e+00 8.881784197001252e-16 -7.937909230000000e+00 0.000000000000000e+00 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: -7.93790937, precision: 0.000000397
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_autotools: [foss2022a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_autotools: [foss2023b-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
intel_autotools: [intel2023a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_autotools: [foss2023a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS