Match comparison for 3rd TDA f (match type 13583)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 1.125542860225000e-29 | 7.151653250414516e-30 | 1.696054538600000e-29 | 1.662667131400000e-29 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.330038700000000e-29 | 1.330038700000000e-29 | 1.330038700000000e-21 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.330038700000000e-29 | 1.330038700000000e-29 | 1.330038700000000e-21 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.511853650000000e-30 | 5.511853650000000e-30 | 5.511853649999999e-22 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss-serial-min: [foss2023b-serial] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss-serial-min: [foss2022a-serial] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss-serial-min: [foss2023a-serial] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss-serial-full: [foss2023a-serial] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss-opt-full: [foss2023a-serial] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| intel-serial: [intel2023a-serial] | 3.358721670000000e-29 | 3.358721670000000e-29 | 3.358721670000000e-21 | PASS |
| foss-serial-full: [foss2023b-serial] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.155581190000000e-30 | 4.155581190000000e-30 | 4.155581190000000e-22 | PASS |
| foss-ppc: [foss2022a-serial] | 1.764296750000000e-29 | 1.764296750000000e-29 | 1.764296750000000e-21 | PASS |
| foss-serial-debug: [foss2023a-serial] | 9.786149340000000e-30 | 9.786149340000000e-30 | 9.786149340000000e-22 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.740510050000000e-30 | 7.740510050000000e-30 | 7.740510050000000e-22 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.740510050000000e-30 | 7.740510050000000e-30 | 7.740510050000000e-22 | PASS |
| intel-omp: [intel2023a-serial] | 3.932469870000000e-30 | 3.932469870000000e-30 | 3.932469870000000e-22 | PASS |
| intel-omp: [intel2022a-serial] | 2.270491860000000e-29 | 2.270491860000000e-29 | 2.270491860000000e-21 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.616473680000000e-29 | 2.616473680000000e-29 | 2.616473680000000e-21 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 7.740510050000000e-30 | 7.740510050000000e-30 | 7.740510050000000e-22 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 7.740510050000000e-30 | 7.740510050000000e-30 | 7.740510050000000e-22 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.839692780000000e-29 | 1.839692780000000e-29 | 1.839692780000000e-21 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.839692780000000e-29 | 1.839692780000000e-29 | 1.839692780000000e-21 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 6.975965769999999e-30 | 6.975965769999999e-30 | 6.975965769999999e-22 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.275027900000000e-31 | 6.275027900000000e-31 | 6.275027900000000e-23 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 7.740510050000000e-30 | 7.740510050000000e-30 | 7.740510050000000e-22 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.839692780000000e-29 | 1.839692780000000e-29 | 1.839692780000000e-21 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.839692780000000e-29 | 1.839692780000000e-29 | 1.839692780000000e-21 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 6.968600510000000e-30 | 6.968600510000000e-30 | 6.968600510000000e-22 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.601648310000000e-30 | 4.601648310000000e-30 | 4.601648310000000e-22 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.338740720000000e-31 | 3.338740720000000e-31 | 3.338740720000000e-23 | PASS |