Match comparison for Eigenvalue 4 (match type 22315)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.174860000000000e+00 | 5.870000000000000e-06 | -1.174860222222222e+00 | 4.157397096073475e-07 | -1.174860500000000e+00 | 4.999999999588667e-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: -1.17486, precision: 0.00000587| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.174861000000000e+00 | -9.999999999177334e-07 | -1.703577512636684e-01 | PASS |
| spack_foss-2023a_serial | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_opt | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023b_serial | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_omp | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.174861000000000e+00 | -9.999999999177334e-07 | -1.703577512636684e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_debug | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.174861000000000e+00 | -9.999999999177334e-07 | -1.703577512636684e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.174861000000000e+00 | -9.999999999177334e-07 | -1.703577512636684e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -1.174861000000000e+00 | -9.999999999177334e-07 | -1.703577512636684e-01 | PASS |
| spack_foss-2022a_mpi | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial_omp | -1.174860000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -1.174861000000000e+00 | -9.999999999177334e-07 | -1.703577512636684e-01 | PASS |