Match comparison for Eigenvalue [2dn] (match type 20899)
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Input 04-ACBN0_isolated.01-H_unpacked.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.403620000000000e-01 | 7.020000000000000e-06 | 1.403660000000000e-01 | 2.775557561562891e-17 | 1.403660000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.140362, precision: 0.00000702| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_serial_min | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_serial_opt | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2022a_serial | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_serial | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023b_serial | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2022a_ppc | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_serial_omp | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_mpi_opt | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_serial_debug | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2022a_mpi | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_mpi | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_mpi_debug | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_mpi_omp | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_intel-2023a_serial | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_intel-2023a_impi | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |
| spack_foss-2023a_valgrind | 1.403660000000000e-01 | 4.000000000004000e-06 | 5.698005698011397e-01 | PASS |