Match comparison for Eigenvalues sum (match type 28153)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.277360960000000e+00 | 1.050000000000000e-07 | 1.277360873571429e+00 | 4.893248164130834e-08 | 1.277360955000000e+00 | 9.500000008877407e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.27736096, precision: 0.000000105| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| spack_foss-2022a_serial_min | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| foss-2022a_ppc | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| spack_foss-2022a_serial | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| foss-2022a_opt | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| intel-2022b | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| intel-2022a | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| foss-2022a_omp | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| intel-2022a_omp | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| intel-2022b_impi | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| intel-2022a_impi | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.277361050000000e+00 | 9.000000011916143e-08 | 8.571428582777278e-01 | PASS |
| eb_fosscuda-2022a | 1.277361050000000e+00 | 9.000000011916143e-08 | 8.571428582777278e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| foss-2022a_mpi_omp | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_foss-2022a | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_foss-2022a_debug | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| intel-2022a_omp_impi | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_foss-2022a_mpi | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |
| eb_foss-2022a_valgrind | 1.277360860000000e+00 | -1.000000000583867e-07 | -9.523809529370163e-01 | PASS |