Match comparison for Eigenvalue 80 (match type 12065)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.584150000000000e-01 | 7.920000000000000e-06 | -1.584147500000000e-01 | 4.330127018926524e-07 | -1.584145000000000e-01 | 5.000000000005000e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.158415, precision: 0.00000792| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.584140000000000e-01 | 1.000000000001000e-06 | 1.262626262627525e-01 | PASS |
| spack_foss-2023a_serial_min | -1.584140000000000e-01 | 1.000000000001000e-06 | 1.262626262627525e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.584140000000000e-01 | 1.000000000001000e-06 | 1.262626262627525e-01 | PASS |
| spack_foss-2022a_ppc | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -1.584140000000000e-01 | 1.000000000001000e-06 | 1.262626262627525e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -1.584150000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |