Match comparison for External energy (match type 30351)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.359014637000000e+01 1.550000000000000e-04 -4.359026938941177e+01 6.647203675401481e-05 -4.359014769500000e+01 1.438849999999547e-04 PASS

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Detailed information

Reference: -43.59014637, precision: 0.000155
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.359028535000000e+01 -1.389800000026753e-04 -8.966451613075825e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.359028535000000e+01 -1.389800000026753e-04 -8.966451613075825e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.359028537000000e+01 -1.389999999972247e-04 -8.967741935304818e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.359028537000000e+01 -1.389999999972247e-04 -8.967741935304818e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.359029158000000e+01 -1.452099999994516e-04 -9.368387096738814e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.359028614000000e+01 -1.397700000040913e-04 -9.017419355102667e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.359028614000000e+01 -1.397700000040913e-04 -9.017419355102667e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.359029158000000e+01 -1.452099999994516e-04 -9.368387096738814e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.359028614000000e+01 -1.397700000040913e-04 -9.017419355102667e-01 PASS
foss_autotools: [foss2022a-serial] -4.359028614000000e+01 -1.397700000040913e-04 -9.017419355102667e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.359029158000000e+01 -1.452099999994516e-04 -9.368387096738814e-01 PASS
foss_autotools: [foss2023a-serial] -4.359028614000000e+01 -1.397700000040913e-04 -9.017419355102667e-01 PASS
foss_autotools: [foss2023b-serial] -4.359028614000000e+01 -1.397700000040913e-04 -9.017419355102667e-01 PASS
intel_autotools: [intel2023a-serial] -4.359027165000000e+01 -1.252799999988952e-04 -8.082580645090011e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.359028746000000e+01 -1.410899999996218e-04 -9.102580645136890e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.359028444000000e+01 -1.380699999984358e-04 -8.907741935382957e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.359028444000000e+01 -1.380699999984358e-04 -8.907741935382957e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.359028746000000e+01 -1.410899999996218e-04 -9.102580645136890e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.359028927000000e+01 -1.429000000001679e-04 -9.219354838720509e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.359028390000000e+01 -1.375300000034940e-04 -8.872903226031873e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.359028746000000e+01 -1.410899999996218e-04 -9.102580645136890e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.359028390000000e+01 -1.375300000034940e-04 -8.872903226031873e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.359028614000000e+01 -1.397700000040913e-04 -9.017419355102667e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.359028444000000e+01 -1.380699999984358e-04 -8.907741935382957e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.359028444000000e+01 -1.380699999984358e-04 -8.907741935382957e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.359028950000000e+01 -1.431299999978819e-04 -9.234193548250444e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.359028746000000e+01 -1.410899999996218e-04 -9.102580645136890e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.359028746000000e+01 -1.410899999996218e-04 -9.102580645136890e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.359000385000000e+01 1.425199999971483e-04 9.194838709493436e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.359028558000000e+01 -1.392100000003893e-04 -8.981290322605762e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.359028444000000e+01 -1.380699999984358e-04 -8.907741935382957e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.359028219000000e+01 -1.358200000041165e-04 -8.762580645426873e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.359000381000000e+01 1.425600000004579e-04 9.197419354868250e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.359028693000000e+01 -1.405599999984020e-04 -9.068387096671094e-01 PASS