Match comparison for Eigenvalue [2] (match type 29038)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.984852000000000e+00 | 9.920000000000000e-06 | -1.984851882352941e+00 | 3.221897397539563e-07 | -1.984851500000000e+00 | 5.000000000698890e-07 | 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: -1.984852, precision: 0.00000992| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.984851000000000e+00 | 1.000000000139778e-06 | 1.008064516269938e-01 | PASS |
| spack_intel-2023a_impi | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.984851000000000e+00 | 1.000000000139778e-06 | 1.008064516269938e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_valgrind | -1.984852000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |