Match comparison for Energy [step 1] (match type 27186)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.861119372609160e+00 8.850000000000000e-11 -3.861119372629230e+00 2.690582512103981e-11 -3.861119372609164e+00 8.042899679594484e-11 PASS
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Detailed information

Reference: -3.8611193726091604, precision: 0.0000000000885
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_autotools: [foss2022a-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_autotools: [foss2023b-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
intel_autotools: [intel2023a-serial] -3.861119372638230e+00 -2.906963558757525e-11 -3.284704586166695e-01 PASS
foss_autotools: [foss2023a-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.861119372689593e+00 -8.043299359883349e-11 -9.088473852975535e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.861119372638890e+00 -2.972955215341244e-11 -3.359271429764117e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.861119372660597e+00 -5.143663273088350e-11 -5.812048896145028e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.861119372631229e+00 -2.206901328349886e-11 -2.493673817344504e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.861119372528735e+00 8.042499999305619e-11 9.087570620684314e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.861119372681545e+00 -7.238432075951096e-11 -8.179019294859995e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.861119372617480e+00 -8.320011346540923e-12 -9.401142764453020e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.861119372620946e+00 -1.178568354021081e-11 -1.331715654261109e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.861119372679317e+00 -7.015676928290304e-11 -7.927318563039891e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.861119372631459e+00 -2.229905149420119e-11 -2.519666835502959e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.861119372620458e+00 -1.129807358779544e-11 -1.276618484496660e-01 PASS