Match comparison for Stress (22) [step 0] (match type 30714)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.980850990000000e-04 9.480000000000000e-11 -5.980850793461538e-04 1.918579336853764e-12 -5.980850763000000e-04 3.599999963931066e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000598085099, precision: 0.0000000000948
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-serial-full: [foss2023a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-serial-full: [foss2023b-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-opt-full: [foss2023a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
intel-serial: [intel2023a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-omp-full: [foss2023a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-serial-min: [foss2023a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-serial-min: [foss2023b-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-serial-min: [foss2022a-serial] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.980850799000000e-04 1.910000001041634e-11 2.014767933588222e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.980850727000000e-04 2.629999993827847e-11 2.774261596864818e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.980850727000000e-04 2.629999993827847e-11 2.774261596864818e-01 PASS