Match comparison for Stress (21) (match type 32237)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.374627141000000e-04 1.330000000000000e-08 2.374733579235294e-04 5.676780885071281e-09 2.374627141000000e-04 1.206330000000648e-08 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0002374627141, precision: 0.0000000133
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.374747771000000e-04 1.206299999999142e-08 9.069924812023622e-01 PASS
foss-serial-min: [foss2023a-serial] 2.374747768000000e-04 1.206270000000346e-08 9.069699248122901e-01 PASS
foss-serial-min: [foss2022a-serial] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
intel_autotools: [intel2023a-serial] 2.374747771000000e-04 1.206299999999142e-08 9.069924812023622e-01 PASS
foss-serial-min: [foss2023b-serial] 2.374747768000000e-04 1.206270000000346e-08 9.069699248122901e-01 PASS
foss-opt-full: [foss2023a-serial] 2.374747768000000e-04 1.206270000000346e-08 9.069699248122901e-01 PASS
foss_autotools: [foss2022a-serial] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss_autotools: [foss2023a-serial] 2.374747768000000e-04 1.206270000000346e-08 9.069699248122901e-01 PASS
foss_autotools: [foss2023b-serial] 2.374747768000000e-04 1.206270000000346e-08 9.069699248122901e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.374747769000000e-04 1.206280000000848e-08 9.069774436096601e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.374747770000000e-04 1.206290000001350e-08 9.069849624070302e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.374747768000000e-04 1.206270000000346e-08 9.069699248122901e-01 PASS
foss-omp-full: [foss2023a-serial] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.374747773000000e-04 1.206320000000146e-08 9.070075187971023e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.374747773000000e-04 1.206320000000146e-08 9.070075187971023e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.374747771000000e-04 1.206299999999142e-08 9.069924812023622e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.374747773000000e-04 1.206320000000146e-08 9.070075187971023e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.374506508000000e-04 -1.206330000000648e-08 -9.070150375944723e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.374747770000000e-04 1.206290000001350e-08 9.069849624070302e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.374747773000000e-04 1.206320000000146e-08 9.070075187971023e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.374747773000000e-04 1.206320000000146e-08 9.070075187971023e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.374747773000000e-04 1.206320000000146e-08 9.070075187971023e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.374747774000000e-04 1.206330000000648e-08 9.070150375944723e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.374506508000000e-04 -1.206330000000648e-08 -9.070150375944723e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.374747772000000e-04 1.206309999999644e-08 9.069999999997322e-01 PASS