Match comparison for 1st eps-diff E (match type 18483)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.007001490000000e-01 | 1.500000000000000e-08 | 3.007001490000000e-01 | 5.551115123125783e-17 | 3.007001490000000e-01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.300700149, precision: 0.000000015| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.007001490000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |