Match comparison for Energy [step 25] (match type 17942)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832255496000e+00 2.910000000000000e-13 -5.815832255496115e+00 4.626427577378040e-14 -5.815832255496123e+00 8.260059303211165e-14 PASS

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Detailed information

Reference: -5.815832255496, precision: 0.000000000000291
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.815832255496172e+00 -1.723066134218243e-13 -5.921189464667501e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.815832255496172e+00 -1.723066134218243e-13 -5.921189464667501e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
foss_autotools: [foss2022a-serial] -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.815832255496172e+00 -1.723066134218243e-13 -5.921189464667501e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.815832255496074e+00 -7.460698725481052e-14 -2.563813995010670e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.815832255496074e+00 -7.460698725481052e-14 -2.563813995010670e-01 PASS
foss_autotools: [foss2023b-serial] -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
intel_autotools: [intel2023a-serial] -5.815832255496206e+00 -2.060573933704291e-13 -7.081010081458042e-01 PASS
foss_autotools: [foss2023a-serial] -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.815832255496076e+00 -7.638334409421077e-14 -2.624857185368067e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.815832255496041e+00 -4.085620730620576e-14 -1.403993378220129e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.815832255496076e+00 -7.638334409421077e-14 -2.624857185368067e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.815832255496083e+00 -8.348877145181177e-14 -2.869029946797655e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.815832255496083e+00 -8.348877145181177e-14 -2.869029946797655e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.815832255496083e+00 -8.348877145181177e-14 -2.869029946797655e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.815832255496097e+00 -9.681144774731365e-14 -3.326853874478132e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.815832255496097e+00 -9.681144774731365e-14 -3.326853874478132e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.815832255496098e+00 -9.858780458671390e-14 -3.387897064835529e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.815832255496135e+00 -1.350031197944190e-13 -4.639282467162166e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.815832255496050e+00 -4.973799150320701e-14 -1.709209330007114e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.815832255496055e+00 -5.506706202140776e-14 -1.892338901079305e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.815832255496100e+00 -1.003641614261142e-13 -3.448940255192926e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.815832255496060e+00 -6.039613253960852e-14 -2.075468472151495e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.815832255496138e+00 -1.385558334732195e-13 -4.761368847876959e-01 PASS