Match comparison for Eigenvalue 130 (match type 12070)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.988170000000000e-01 | 9.940000000000000e-06 | 1.988172500000000e-01 | 4.330127018926524e-07 | 1.988175000000000e-01 | 5.000000000005000e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.198817, precision: 0.00000994| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.988180000000000e-01 | 1.000000000001000e-06 | 1.006036217304829e-01 | PASS |
| spack_foss-2023a_serial_min | 1.988180000000000e-01 | 1.000000000001000e-06 | 1.006036217304829e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 1.988180000000000e-01 | 1.000000000001000e-06 | 1.006036217304829e-01 | PASS |
| spack_foss-2022a_ppc | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 1.988180000000000e-01 | 1.000000000001000e-06 | 1.006036217304829e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 1.988170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |