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 | -5.815832227030293e+00 | 3.819167204710538e-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: 0.000000000291Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
spack_foss-2023a_serial_min | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
spack_foss-2022a_serial_opt | -5.815832227030263e+00 | -2.637889906509372e-13 | -9.064913768073444e-04 | PASS |
spack_foss-2022a_serial | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
spack_foss-2022a_ppc | -5.815832227030195e+00 | -1.953992523340276e-13 | -6.714750939313662e-04 | PASS |
spack_foss-2022a_mpi_min | -5.815832227030301e+00 | -3.010924842783425e-13 | -1.034682076557878e-03 | PASS |
spack_foss-2023a_mpi_min | -5.815832227030301e+00 | -3.010924842783425e-13 | -1.034682076557878e-03 | PASS |
spack_foss-2022a_mpi_opt | -5.815832227030297e+00 | -2.975397705995420e-13 | -1.022473438486399e-03 | PASS |
spack_foss-2022a_serial_debug | -5.815832227030283e+00 | -2.833289158843399e-13 | -9.736388862004810e-04 | PASS |
spack_intel-2022a_serial_omp | -5.815832227030339e+00 | -3.392841563254478e-13 | -1.165924935826281e-03 | PASS |
spack_foss-2022a_mpi | -5.815832227030301e+00 | -3.010924842783425e-13 | -1.034682076557878e-03 | PASS |
spack_intel-2023a_impi | -5.815832227030352e+00 | -3.526068326209497e-13 | -1.211707328594329e-03 | PASS |
spack_foss-2022a_mpi_debug | -5.815832227030301e+00 | -3.010924842783425e-13 | -1.034682076557878e-03 | PASS |
spack_foss-2022a_cuda_serial | -5.815832227030307e+00 | -3.073097332162433e-13 | -1.056047193182967e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.815832227030308e+00 | -3.081979116359435e-13 | -1.059099352700837e-03 | PASS |
spack_intel-2022a_impi_omp | -5.815832227030352e+00 | -3.526068326209497e-13 | -1.211707328594329e-03 | PASS |
spack_foss-2022a_valgrind | -5.815832227030229e+00 | -2.291500322826323e-13 | -7.874571556104204e-04 | PASS |