Match comparison for Eigenvalue [4 up] (match type 28571)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.896960000000000e-01 | 1.950000000000000e-05 | -3.897000000000000e-01 | 0.000000000000000e+00 | -3.897000000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.389696, precision: 0.0000195| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2023a_serial_min | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_serial | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_ppc | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_mpi | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_intel-2023a_impi | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.897000000000000e-01 | -4.000000000004000e-06 | -2.051282051284103e-01 | PASS |