Match comparison for gga_xc_edf1 Correlation (match type 12396)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.415181650000000e-01 | 4.130000000000000e-06 | -3.415213511111111e-01 | 1.966094706531494e-06 | -3.415181550000000e-01 | 3.764999999988916e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.341518165, precision: 0.00000413| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| spack_foss-2022a_serial_min | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| foss-2022a_ppc | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| spack_foss-2022a_serial | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| foss-2022a_opt | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| intel-2022b | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| intel-2022a | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| foss-2022a_omp | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| intel-2022a_omp | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| intel-2022b_impi | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| intel-2022a_impi | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.415144100000000e-01 | 3.754999999994180e-06 | 9.092009685215930e-01 | PASS |
| eb_fosscuda-2022a | -3.415143900000000e-01 | 3.774999999983653e-06 | 9.140435835311507e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| foss-2022a_mpi_omp | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| eb_foss-2022a | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| eb_foss-2022a_debug | -3.415219000000000e-01 | -3.735000000004707e-06 | -9.043583535120355e-01 | PASS |
| intel-2022a_omp_impi | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| eb_foss-2022a_mpi | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.415219200000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |