Match comparison for Energy [step 10] (match type 17736)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.042949458890970e+01 | 5.210000000000000e-13 | -1.042949458890976e+01 | 4.758670858349949e-15 | -1.042949458890975e+01 | 8.881784197001252e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.4294945889097, precision: 0.000000000000521| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -1.042949458890976e+01 | -6.394884621840902e-14 | -1.227425071370614e-01 | PASS |
| spack_foss-2022a_serial_min | -1.042949458890976e+01 | -6.394884621840902e-14 | -1.227425071370614e-01 | PASS |
| spack_foss-2022a_serial | -1.042949458890976e+01 | -6.394884621840902e-14 | -1.227425071370614e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.042949458890976e+01 | -6.039613253960852e-14 | -1.159234789627803e-01 | PASS |
| spack_foss-2022a_ppc | -1.042949458890976e+01 | -5.684341886080801e-14 | -1.091044507884991e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.042949458890976e+01 | -5.684341886080801e-14 | -1.091044507884991e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.042949458890976e+01 | -5.684341886080801e-14 | -1.091044507884991e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.042949458890976e+01 | -6.394884621840902e-14 | -1.227425071370614e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.042949458890975e+01 | -5.329070518200751e-14 | -1.022854226142179e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.042949458890975e+01 | -5.329070518200751e-14 | -1.022854226142179e-01 | PASS |
| spack_foss-2022a_mpi | -1.042949458890976e+01 | -5.684341886080801e-14 | -1.091044507884991e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.042949458890975e+01 | -5.151434834260726e-14 | -9.887590852707728e-02 | PASS |
| spack_intel-2023a_impi | -1.042949458890976e+01 | -5.684341886080801e-14 | -1.091044507884991e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.042949458890976e+01 | -5.684341886080801e-14 | -1.091044507884991e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.042949458890975e+01 | -4.618527782440651e-14 | -8.864736626565549e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.042949458890975e+01 | -5.506706202140776e-14 | -1.056949367013585e-01 | PASS |
| spack_foss-2022a_valgrind | -1.042949458890976e+01 | -5.684341886080801e-14 | -1.091044507884991e-01 | PASS |