Match comparison for Eigenvalues sum (match type 22021)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.611670200000000e-01 | 1.310000000000000e-07 | -2.611669692592592e-01 | 2.618914003016140e-09 | -2.611669650000000e-01 | 4.999999997368221e-09 | 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: -0.26116702, precision: 0.000000131| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| foss-2022a_ppc | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| spack_foss-2022a_serial | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| foss-2022a_opt | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| intel-2022b | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| intel-2022a | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| cmake_foss_2022a_full_mpi | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| spack_foss-2022a_serial_omp | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| foss-2022a_omp | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_fosscuda-2022a | -2.611669600000000e-01 | 6.000000002392980e-08 | 4.580152673582428e-01 | PASS |
| cmake_foss_2022a_full_serial | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| intel-2022a_omp | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| intel-2022b_impi | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| intel-2022a_impi | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| cmake_foss_2022a_min_serial | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| foss-2022a_mpi_omp | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.611669600000000e-01 | 6.000000002392980e-08 | 4.580152673582428e-01 | PASS |
| cmake_foss_2022a_min_mpi | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_foss-2022a | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_foss-2022b_libxc6 | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_foss-2022a_debug | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| intel-2022a_omp_impi | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_foss-2022a_mpi | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |
| eb_foss-2022a_mpi_debug | -2.611669700000000e-01 | 5.000000002919336e-08 | 3.816793895358272e-01 | PASS |