Match comparison for External energy (match type 24444)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.312706960000000e+00 | 3.000000000000000e-07 | -1.312706948750000e+00 | 2.976470228888558e-08 | -1.312706915000000e+00 | 4.500000005958071e-08 | 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: -1.31270696, precision: 0.0000003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.312706870000000e+00 | 9.000000011916143e-08 | 3.000000003972048e-01 | PASS |
| spack_intel-2023a_impi | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.312706870000000e+00 | 9.000000011916143e-08 | 3.000000003972048e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.312706960000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |