Match comparison for 1st eps-diff f (match type 18509)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 9.004961778000000e-22 | 4.814783597514261e-25 | 9.000333530000000e-22 | 7.591029999999496e-25 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.007924560000000e-22 | 9.007924560000000e-22 | 9.007924560000000e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.007924560000000e-22 | 9.007924560000000e-22 | 9.007924560000000e-14 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.007924560000000e-22 | 9.007924560000000e-22 | 9.007924560000000e-14 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.007924560000000e-22 | 9.007924560000000e-22 | 9.007924560000000e-14 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.007924560000000e-22 | 9.007924560000000e-22 | 9.007924560000000e-14 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.003886870000000e-22 | 9.003886870000000e-22 | 9.003886870000001e-14 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.007924560000000e-22 | 9.007924560000000e-22 | 9.007924560000000e-14 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.005773420000000e-22 | 9.005773420000000e-22 | 9.005773419999999e-14 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.999667630000001e-22 | 8.999667630000001e-22 | 8.999667630000000e-14 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.992742500000001e-22 | 8.992742500000001e-22 | 8.992742500000000e-14 | PASS |