Match comparison for lda_c_pz_mod Eigenvalue dn (match type 12463)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.298295000000000e-01 | 3.030000000000000e-05 | -6.298527692307693e-01 | 1.465581452559007e-05 | -6.298295000000000e-01 | 2.750000000001362e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.6298295, precision: 0.0000303| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_serial_min | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_serial | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss-2022a_opt | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel-2022b | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel-2022a | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_serial_omp | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| cmake_foss_2022a_full_serial | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss-2022a_omp | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| cmake_foss_2022a_full_mpi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel-2022a_omp | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel-2022b_impi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel-2022a_impi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| cmake_foss_2022a_min_mpi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss-2022a_mpi_omp | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.298020000000000e-01 | 2.750000000006914e-05 | 9.075907590781893e-01 | PASS |
| eb_foss-2022a | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| eb_foss-2022b_libxc6 | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| eb_foss-2022a_debug | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel-2022a_omp_impi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| eb_foss-2022a_mpi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| eb_fosscuda-2022a | -6.298020000000000e-01 | 2.750000000006914e-05 | 9.075907590781893e-01 | PASS |