Match comparison for Eigenvalue 16 (match type 21137)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.987727000000000e+00 | 6.640000000000000e-02 | -6.978634187500000e+00 | 1.917249306257212e-03 | -6.976528500000000e+00 | 4.933499999999924e-03 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -6.9877270000000005, precision: 0.0664| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2023a_serial_min | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_serial | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_ppc | -6.971595000000000e+00 | 1.613200000000070e-02 | 2.429518072289262e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2023a_mpi_min | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_mpi_opt | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_intel-2022a_serial_omp | -6.981462000000000e+00 | 6.265000000000853e-03 | 9.435240963856707e-02 | PASS |
| spack_foss-2022a_mpi | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_intel-2023a_impi | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_mpi_debug | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_cuda_serial | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |
| spack_intel-2022a_impi_omp | -6.978935000000000e+00 | 8.792000000000577e-03 | 1.324096385542256e-01 | PASS |