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 | -6.298533333333335e-01 | 1.371941041817792e-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_cmake: [foss2022a-serial, foss-min] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.298020000000000e-01 | 2.750000000006914e-05 | 9.075907590781893e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.298020000000000e-01 | 2.750000000006914e-05 | 9.075907590781893e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.298570000000000e-01 | -2.749999999995811e-05 | -9.075907590745251e-01 | PASS |