Match comparison for 1st TDA f (match type 18504)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 1.054735815000000e-21 | 4.807995551571408e-25 | 1.054144560000000e-21 | 8.772200000000422e-25 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.054881520000000e-21 | 1.054881520000000e-21 | 1.054881520000000e-13 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.054881520000000e-21 | 1.054881520000000e-21 | 1.054881520000000e-13 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.054551960000000e-21 | 1.054551960000000e-21 | 1.054551960000000e-13 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.054774420000000e-21 | 1.054774420000000e-21 | 1.054774420000000e-13 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.053267340000000e-21 | 1.053267340000000e-21 | 1.053267340000000e-13 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
| foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] | 1.054881520000000e-21 | 1.054881520000000e-21 | 1.054881520000000e-13 | PASS |
| foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] | 1.054881520000000e-21 | 1.054881520000000e-21 | 1.054881520000000e-13 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.054050930000000e-21 | 1.054050930000000e-21 | 1.054050930000000e-13 | PASS |