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 | 9.000908983000000e-22 | 2.452679775938978e-25 | 9.002205569999999e-22 | 3.580729999999495e-25 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.005213849999999e-22 | 9.005213849999999e-22 | 9.005213850000000e-14 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.999360640000000e-22 | 8.999360640000000e-22 | 8.999360640000000e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.999360640000000e-22 | 8.999360640000000e-22 | 8.999360640000000e-14 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 8.999360640000000e-22 | 8.999360640000000e-22 | 8.999360640000000e-14 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 8.999360640000000e-22 | 8.999360640000000e-22 | 8.999360640000000e-14 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.005786300000000e-22 | 9.005786300000000e-22 | 9.005786300000000e-14 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 8.999360640000000e-22 | 8.999360640000000e-22 | 8.999360640000000e-14 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 8.998624840000001e-22 | 8.998624840000001e-22 | 8.998624840000001e-14 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.001702470000001e-22 | 9.001702470000001e-22 | 9.001702470000000e-14 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 9.000959170000000e-22 | 9.000959170000000e-22 | 9.000959169999999e-14 | PASS |