Match comparison for Eigenvalue 5 (match type 28681)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.720531200000000e+01 | 8.600000000000001e-06 | -1.720531211764706e+01 | 3.221897400401182e-07 | -1.720531250000000e+01 | 5.000000005139782e-07 | 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: -17.205312, precision: 0.0000086| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_valgrind | -1.720531200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |