Match comparison for Eigenvalue 1 (match type 22132)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.873230000000000e-01 | 1.440000000000000e-05 | -2.873190000000000e-01 | 0.000000000000000e+00 | -2.873190000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.287323, precision: 0.0000144Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2023a_serial_min | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_serial_opt | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_serial | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_ppc | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_mpi_min | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2023a_mpi_min | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_serial_debug | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_mpi_opt | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_intel-2022a_serial_omp | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_mpi | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_cuda_serial | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_intel-2023a_impi | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_mpi_debug | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |
spack_intel-2022a_impi_omp | -2.873190000000000e-01 | 4.000000000004000e-06 | 2.777777777780556e-01 | PASS |