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 | -6.298501249999999e-01 | 1.818954026357807e-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 |
| spack_foss-2022a_serial_min | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2023a_serial_min | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_serial | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_ppc | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2023a_mpi_min | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_mpi_opt | -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 |
| spack_intel-2022a_serial_omp | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_mpi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_intel-2023a_impi | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_mpi_debug | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| spack_foss-2022a_cuda_serial | -6.298020000000000e-01 | 2.750000000006914e-05 | 9.075907590781893e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.298020000000000e-01 | 2.750000000006914e-05 | 9.075907590781893e-01 | PASS |
| spack_intel-2022a_impi_omp | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |