Match comparison for Eigenvalue [3dn] (match type 13816)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.466069000000000e+00 | 1.730000000000000e-05 | -3.466080125000000e+00 | 4.960783708352041e-06 | -3.466074500000000e+00 | 7.500000000160156e-06 | 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: -3.466069, precision: 0.0000173| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2023a_serial_min | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_serial | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_ppc | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_mpi | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.466067000000000e+00 | 2.000000000279556e-06 | 1.156069364323443e-01 | PASS |
| spack_intel-2023a_impi | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.466067000000000e+00 | 2.000000000279556e-06 | 1.156069364323443e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.466082000000000e+00 | -1.300000000004076e-05 | -7.514450867075582e-01 | PASS |