Match comparison for Stress (23) (match type 32238)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.374627141000000e-04 1.330000000000000e-08 -2.374729213269231e-04 6.428947357584866e-09 -2.374627140500000e-04 1.206325000000397e-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, ci-foss-full] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
foss-opt-full: [foss2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-serial-full: [foss2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-serial-full: [foss2023b-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
foss-ppc: [foss2022a-serial] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
foss-serial-min: [foss2023a-serial] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-serial-min: [foss2023b-serial] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-omp-full: [foss2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.374747770000000e-04 -1.206290000001350e-08 -9.069849624070302e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
intel-serial: [intel2023a-serial] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
foss-serial-min: [foss2022a-serial] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.374747773000000e-04 -1.206320000000146e-08 -9.070075187971023e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.374506508000000e-04 1.206330000000648e-08 9.070150375944723e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.374506508000000e-04 1.206330000000648e-08 9.070150375944723e-01 PASS