Match comparison for gga_x_pw86 Eigenvalue dn (match type 12371)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.214764999999999e-01 | 4.230000000000000e-05 | -8.215092962962964e-01 | 2.016563783383694e-05 | -8.214764999999999e-01 | 3.849999999999687e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.8214764999999999, precision: 0.0000423| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| spack_foss-2022a_serial_min | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| foss-2022a_ppc | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| spack_foss-2022a_serial_opt | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| spack_foss-2022a_serial | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| foss-2022a_opt | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| intel-2022b | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| intel-2022a | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| spack_foss-2022a_serial_omp | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| cmake_foss_2022a_full_mpi | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| spack_foss-2022a_serial_debug | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| foss-2022a_omp | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| intel-2022a_omp | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| intel-2022b_impi | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| intel-2022a_impi | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -8.214380000000000e-01 | 3.849999999994136e-05 | 9.101654846321835e-01 | PASS |
| eb_fosscuda-2022a | -8.214380000000000e-01 | 3.849999999994136e-05 | 9.101654846321835e-01 | PASS |
| cmake_foss_2022a_min_serial | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| foss-2022a_mpi_omp | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| cmake_foss_2022a_min_mpi | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| eb_foss-2022a | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| eb_foss-2022b_libxc6 | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| eb_foss-2022a_debug | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| intel-2022a_omp_impi | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| eb_foss-2022a_mpi | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |
| eb_foss-2022a_mpi_debug | -8.215150000000000e-01 | -3.850000000005238e-05 | -9.101654846348081e-01 | PASS |