Match comparison for Force 3 (x) (match type 28196)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.745178820000000e-03 | 2.640000000000000e-08 | 4.745157882580646e-03 | 1.181427511798086e-08 | 4.745178825000000e-03 | 2.404499999976439e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00474517882, precision: 0.0000000264Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_autotools: [foss2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_autotools: [foss2023b-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_autotools: [foss2022a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
intel_autotools: [intel2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.745202870000000e-03 | 2.404999999931073e-08 | 9.109848484587398e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.745202870000000e-03 | 2.404999999931073e-08 | 9.109848484587398e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.745154780000000e-03 | -2.404000000021805e-08 | -9.106060606143201e-01 | PASS |