Match comparison for Eigenvalue 8 (match type 22982)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.404000000000000e-03 | 7.020000000000000e-06 | -1.404000000000000e-03 | 0.000000000000000e+00 | -1.404000000000000e-03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.001404, precision: 0.00000702| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -1.404000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |