Match comparison for Eigenvalue 20 (match type 12059)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.725500000000000e-01 | 2.860000000000000e-04 | -5.725497500000001e-01 | 4.330127019046709e-07 | -5.725495000000000e-01 | 5.000000000143778e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.57255, precision: 0.000286| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.725490000000000e-01 | 1.000000000028756e-06 | 3.496503496604041e-03 | PASS |
| spack_foss-2023a_serial_min | -5.725490000000000e-01 | 1.000000000028756e-06 | 3.496503496604041e-03 | PASS |
| spack_foss-2022a_serial_opt | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -5.725490000000000e-01 | 1.000000000028756e-06 | 3.496503496604041e-03 | PASS |
| spack_foss-2022a_ppc | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -5.725490000000000e-01 | 1.000000000028756e-06 | 3.496503496604041e-03 | PASS |
| spack_foss-2022a_mpi_opt | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -5.725500000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |