Match comparison for Total energy (match type 537)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.926276920000000e+00 1.000000000000000e-04 -1.926224185185185e+00 7.594850612526657e-07 -1.926222950000000e+00 1.449999999958429e-06 PASS

Checks for this match

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Detailed information

Reference: -1.92627692, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_autotools: [foss2023b-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_autotools: [foss2023a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_autotools: [foss2022a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
intel_autotools: [intel2023a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.926221500000000e+00 5.542000000002822e-05 5.542000000002822e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.926221500000000e+00 5.542000000002822e-05 5.542000000002822e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS