Match comparison for Energy [step 75] (match type 17944)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.815832227030000e+00 | 2.910000000000000e-10 | -5.815832227030294e+00 | 2.956877329624328e-14 | -5.815832227030274e+00 | 7.860379014346108e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -5.81583222703, precision: 0.000000000291| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
| foss_min_autotools: [foss2023b-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_autotools: [foss2022a-serial] | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
| foss_autotools: [foss2023a-serial] | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -5.815832227030263e+00 | -2.637889906509372e-13 | -9.064913768073444e-04 | PASS |
| intel_autotools: [intel2023a-serial] | -5.815832227030320e+00 | -3.206324095117452e-13 | -1.101829585951015e-03 | PASS |
| foss_autotools: [foss2023b-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_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_cmake_mpi_min: [foss2022a-mpi] | -5.815832227030296e+00 | -2.966515921798418e-13 | -1.019421278968529e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.815832227030297e+00 | -2.975397705995420e-13 | -1.022473438486399e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.815832227030301e+00 | -3.010924842783425e-13 | -1.034682076557878e-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_cmake_mpi_min: [foss2023a-mpi] | -5.815832227030296e+00 | -2.966515921798418e-13 | -1.019421278968529e-03 | PASS |
| foss_cmake: [foss2022a-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_cmake: [foss2023a-mpi, foss-full-mpi] | -5.815832227030297e+00 | -2.975397705995420e-13 | -1.022473438486399e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.815832227030195e+00 | -1.953992523340276e-13 | -6.714750939313662e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.815832227030301e+00 | -3.010924842783425e-13 | -1.034682076557878e-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_valgrind_autotools: [foss2023a-serial] | -5.815832227030256e+00 | -2.566835632933362e-13 | -8.820741006643856e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.815832227030310e+00 | -3.099742684753437e-13 | -1.065203671736576e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.815832227030308e+00 | -3.081979116359435e-13 | -1.059099352700837e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.815832227030352e+00 | -3.526068326209497e-13 | -1.211707328594329e-03 | PASS |