Match comparison for Total energy (match type 29653)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.497349036000000e+01 | 8.839999999999999e-05 | -1.496624056444444e+01 | 3.974917999512289e-02 | -1.486879737000000e+01 | 1.052386499999995e-01 | FAIL |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -14.97349036, precision: 0.0000884| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_ppc | -1.476355872000000e+01 | 2.099316399999989e-01 | 2.374792307692295e+03 | FAIL |
| cmake_foss_2022a_full_serial | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| cmake_foss_2022a_min_serial | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2022a_cuda_mpi_omp | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| cmake_foss_2022a_min_mpi | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| cmake_foss_2022a_full_mpi | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2022a_serial_min | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2022a_serial | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2022a_mpi_min | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2022a_mpi | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_mpi | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_mpi_min | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_mpi_debug | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_serial | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_serial_min | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2022a_cuda_serial | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_mpi_opt | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_serial_debug | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_serial_opt | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023b_serial | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_serial_omp | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_foss-2023a_mpi_omp | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_intel-2023a_serial | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_intel-2022a_serial_omp | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_intel-2023a_serial_omp | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_intel-2023a_impi | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |
| spack_intel-2022a_impi_omp | -1.497403602000000e+01 | -5.456600000002254e-04 | -6.172624434391691e+00 | FAIL |