Match comparison for Energy [step 75] (match type 17944)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832227030000e+00 2.910000000000000e-10 -5.815832227030294e+00 2.952614246346985e-14 -5.815832227030274e+00 7.860379014346108e-14 PASS

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Detailed information

Reference: -5.81583222703, precision: 0.000000000291
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.815832227030263e+00 -2.637889906509372e-13 -9.064913768073444e-04 PASS
foss_min_autotools: [foss2023a-serial] -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.815832227030263e+00 -2.637889906509372e-13 -9.064913768073444e-04 PASS
foss_min_autotools: [foss2023b-serial] -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss_min_autotools: [foss2022a-serial] -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss_autotools: [foss2022a-serial] -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss_opt_autotools: [foss2023a-serial] -5.815832227030263e+00 -2.637889906509372e-13 -9.064913768073444e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.815832227030296e+00 -2.966515921798418e-13 -1.019421278968529e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.815832227030296e+00 -2.966515921798418e-13 -1.019421278968529e-03 PASS
foss_autotools: [foss2023b-serial] -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
intel_autotools: [intel2023a-serial] -5.815832227030320e+00 -3.206324095117452e-13 -1.101829585951015e-03 PASS
foss_autotools: [foss2023a-serial] -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.815832227030301e+00 -3.010924842783425e-13 -1.034682076557878e-03 PASS
foss_omp_autotools: [foss2023a-serial] -5.815832227030293e+00 -2.930988785010413e-13 -1.007212640897049e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.815832227030301e+00 -3.010924842783425e-13 -1.034682076557878e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.815832227030297e+00 -2.975397705995420e-13 -1.022473438486399e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.815832227030297e+00 -2.975397705995420e-13 -1.022473438486399e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.815832227030297e+00 -2.975397705995420e-13 -1.022473438486399e-03 PASS
intel_omp_autotools: [intel2023a-serial] -5.815832227030339e+00 -3.392841563254478e-13 -1.165924935826281e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.815832227030301e+00 -3.010924842783425e-13 -1.034682076557878e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.815832227030301e+00 -3.010924842783425e-13 -1.034682076557878e-03 PASS
intel_omp_autotools: [intel2022a-serial] -5.815832227030339e+00 -3.392841563254478e-13 -1.165924935826281e-03 PASS
foss_debug_autotools: [foss2023a-serial] -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -5.815832227030195e+00 -1.953992523340276e-13 -6.714750939313662e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.815832227030352e+00 -3.526068326209497e-13 -1.211707328594329e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.815832227030301e+00 -3.010924842783425e-13 -1.034682076557878e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.815832227030307e+00 -3.073097332162433e-13 -1.056047193182967e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.815832227030297e+00 -2.975397705995420e-13 -1.022473438486399e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.815832227030352e+00 -3.526068326209497e-13 -1.211707328594329e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.815832227030308e+00 -3.081979116359435e-13 -1.059099352700837e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.815832227030256e+00 -2.566835632933362e-13 -8.820741006643856e-04 PASS