Match comparison for Kinetic energy (match type 29566)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.317310365000001e+00 4.240000000000000e-07 8.317310105882353e+00 1.647058792621144e-08 8.317310075000000e+00 3.499999934319931e-08 PASS

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Detailed information

Reference: 8.317310365, precision: 0.000000424
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-serial-min: [foss2023a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-serial-min: [foss2022a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-serial-min: [foss2023b-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-opt-full: [foss2023a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_autotools: [foss2023b-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_autotools: [foss2022a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
intel_autotools: [intel2023a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_autotools: [foss2023a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-serial-debug: [foss2023a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-omp-full: [foss2023a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.317310040000001e+00 -3.250000002452680e-07 -7.665094345407264e-01 PASS
foss-mpi-min: [foss2023a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss-mpi-min: [foss2022a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.317310040000001e+00 -3.250000002452680e-07 -7.665094345407264e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.317310109999999e+00 -2.550000015588694e-07 -6.014150980162014e-01 PASS