Match comparison for Overlap 1 2 (match type 388)

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Input 08-gs.03-mgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.753500000000000e-14 1.000000000000000e-13 1.512545921875000e-15 3.481848199014480e-15 1.035371775000000e-14 1.031978225000000e-14 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: 0.000000000000057535, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.548030000000000e-15 -5.598697000000001e-14 -5.598697000000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.548030000000000e-15 -5.598697000000001e-14 -5.598697000000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.015600000000000e-16 -5.683344000000000e-14 -5.683344000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
foss-serial-min: [foss2023a-serial] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
foss-serial-min: [foss2022a-serial] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.404210000000000e-16 -5.699457900000001e-14 -5.699457900000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
foss-serial-min: [foss2023b-serial] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
foss-serial-full: [foss2023b-serial] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
foss-serial-full: [foss2023a-serial] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
intel_autotools: [intel2023a-serial] 2.933010000000000e-16 -5.724169900000001e-14 -5.724169900000000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
foss-ppc: [foss2022a-serial] 2.067350000000000e-14 -3.686150000000000e-14 -3.686150000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.015330000000000e-16 -5.683346700000000e-14 -5.683346700000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.546840000000000e-15 -5.598816000000001e-14 -5.598816000000001e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.826100000000000e-16 -5.715239000000000e-14 -5.715239000000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 7.015330000000000e-16 -5.683346700000000e-14 -5.683346700000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.826100000000000e-16 -5.715239000000000e-14 -5.715239000000000e-01 PASS
foss-omp-full: [foss2023a-serial] 3.775710000000000e-16 -5.715742900000001e-14 -5.715742900000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.015330000000000e-16 -5.683346700000000e-14 -5.683346700000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 7.015330000000000e-16 -5.683346700000000e-14 -5.683346700000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.558500000000000e-16 -5.707915000000001e-14 -5.707915000000001e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.413420000000000e-16 -5.699365800000000e-14 -5.699365800000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.413420000000000e-16 -5.699365800000000e-14 -5.699365800000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.413420000000000e-16 -5.699365800000000e-14 -5.699365800000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.465810000000000e-15 -5.606919000000000e-14 -5.606919000000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.015330000000000e-16 -5.683346700000000e-14 -5.683346700000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.413420000000000e-16 -5.699365800000000e-14 -5.699365800000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.685470000000000e-16 -5.716645300000000e-14 -5.716645299999999e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.510100000000000e-17 -5.749989900000001e-14 -5.749989900000001e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.393550000000000e-17 -5.750106450000000e-14 -5.750106450000000e-01 PASS