Match comparison for Overlap 7 8 (match type 391)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 08-gs.03-mgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.185180000000000e-14 1.000000000000000e-13 1.276366076923077e-16 2.800355584477689e-16 7.666173000000000e-16 7.545826999999999e-16 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000318518, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 1.521200000000000e-15 -3.033060000000000e-14 -3.033060000000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 9.137410000000000e-17 -3.176042590000000e-14 -3.176042590000001e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 9.137410000000000e-17 -3.176042590000000e-14 -3.176042590000001e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 7.448470000000000e-17 -3.177731530000001e-14 -3.177731530000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 6.483530000000001e-17 -3.178696470000000e-14 -3.178696470000000e-01 PASS
foss-serial-full: [foss2023a-serial] 6.474720000000000e-17 -3.178705280000000e-14 -3.178705280000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.302330000000000e-16 -3.172156700000000e-14 -3.172156700000001e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.302330000000000e-16 -3.172156700000000e-14 -3.172156700000001e-01 PASS
foss-serial-debug: [foss2023a-serial] 6.474720000000000e-17 -3.178705280000000e-14 -3.178705280000000e-01 PASS
foss-serial-full: [foss2023b-serial] 6.474720000000000e-17 -3.178705280000000e-14 -3.178705280000000e-01 PASS
foss-opt-full: [foss2023a-serial] 6.474720000000000e-17 -3.178705280000000e-14 -3.178705280000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.363560000000000e-17 -3.182816440000000e-14 -3.182816440000000e-01 PASS
intel-serial: [intel2023a-serial] 8.758800000000000e-17 -3.176421200000000e-14 -3.176421200000000e-01 PASS
foss-omp-full: [foss2023a-serial] 4.269200000000000e-17 -3.180910800000000e-14 -3.180910800000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.011560000000000e-16 -3.175064400000000e-14 -3.175064400000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.011560000000000e-16 -3.175064400000000e-14 -3.175064400000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.011560000000000e-16 -3.175064400000000e-14 -3.175064400000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.469450000000000e-17 -3.181710550000000e-14 -3.181710550000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.203460000000000e-17 -3.183976540000000e-14 -3.183976540000000e-01 PASS
foss-serial-min: [foss2023a-serial] 6.474720000000000e-17 -3.178705280000000e-14 -3.178705280000000e-01 PASS
foss-serial-min: [foss2023b-serial] 6.474720000000000e-17 -3.178705280000000e-14 -3.178705280000000e-01 PASS
foss-serial-min: [foss2022a-serial] 6.474720000000000e-17 -3.178705280000000e-14 -3.178705280000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 6.591950000000000e-17 -3.178588050000000e-14 -3.178588050000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.591950000000000e-17 -3.178588050000000e-14 -3.178588050000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.719700000000000e-17 -3.178460300000000e-14 -3.178460300000000e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 5.843850000000001e-17 -3.179336150000000e-14 -3.179336150000000e-01 PASS