Match comparison for Kanamori U Ni2 (match type 21952)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.556510000000001e-01 | 4.280000000000000e-05 | 8.556508148148152e-01 | 3.884477215556706e-07 | 8.556505000000001e-01 | 5.000000000143778e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.855651, precision: 0.0000428| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_ppc | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 8.556500000000000e-01 | -1.000000000028756e-06 | -2.336448598198028e-02 | PASS |
| cmake_foss_2022a_full_mpi | 8.556500000000000e-01 | -1.000000000028756e-06 | -2.336448598198028e-02 | PASS |
| spack_foss-2022a_serial_debug | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | 8.556500000000000e-01 | -1.000000000028756e-06 | -2.336448598198028e-02 | PASS |
| eb_fosscuda-2022a | 8.556500000000000e-01 | -1.000000000028756e-06 | -2.336448598198028e-02 | PASS |
| cmake_foss_2022a_min_serial | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 8.556500000000000e-01 | -1.000000000028756e-06 | -2.336448598198028e-02 | PASS |
| cmake_foss_2022a_min_mpi | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 8.556510000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |