Match comparison for Total energy (match type 537)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.926276920000000e+00 | 1.000000000000000e-04 | -1.926224037500000e+00 | 9.590848502334175e-07 | -1.926222950000000e+00 | 1.449999999958429e-06 | 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: -1.92627692, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2023a_serial_min | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_serial | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_ppc | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_mpi | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_intel-2023a_impi | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.926221500000000e+00 | 5.542000000002822e-05 | 5.542000000002822e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.926221500000000e+00 | 5.542000000002822e-05 | 5.542000000002822e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |