Match comparison for Overlap 1 2 (match type 376)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.753500000000000e-14 1.000000000000000e-13 8.914827812499999e-16 7.569761195667244e-16 1.853402500000000e-15 1.713647500000000e-15 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] 1.548410000000000e-15 -5.598659000000000e-14 -5.598659000000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.548410000000000e-15 -5.598659000000000e-14 -5.598659000000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.123590000000000e-16 -5.722264100000001e-14 -5.722264100000001e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.247010000000000e-16 -5.731029900000000e-14 -5.731029900000000e-01 PASS
foss-serial-min: [foss2022a-serial] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss-serial-full: [foss2023b-serial] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss-serial-min: [foss2023a-serial] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
intel-serial: [intel2023a-serial] 3.567050000000000e-15 -5.396795000000001e-14 -5.396795000000001e-01 PASS
foss-opt-full: [foss2023a-serial] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss-serial-full: [foss2023a-serial] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.549150000000000e-15 -5.598585000000001e-14 -5.598585000000000e-01 PASS
foss-ppc: [foss2022a-serial] 1.167670000000000e-15 -5.636733000000000e-14 -5.636733000000000e-01 PASS
intel-omp: [intel2023a-serial] 3.672510000000000e-16 -5.716774900000001e-14 -5.716774900000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.105430000000000e-16 -5.722445700000001e-14 -5.722445700000001e-01 PASS
intel-omp: [intel2022a-serial] 3.672510000000000e-16 -5.716774900000001e-14 -5.716774900000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.105430000000000e-16 -5.722445700000001e-14 -5.722445700000001e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.105430000000000e-16 -5.722445700000001e-14 -5.722445700000001e-01 PASS
foss-omp-full: [foss2023a-serial] 3.775710000000000e-16 -5.715742900000001e-14 -5.715742900000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.105430000000000e-16 -5.722445700000001e-14 -5.722445700000001e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.260020000000000e-16 -5.730899800000000e-14 -5.730899800000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.260020000000000e-16 -5.730899800000000e-14 -5.730899800000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.260020000000000e-16 -5.730899800000000e-14 -5.730899800000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.611450000000000e-16 -5.657385500000001e-14 -5.657385500000001e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.105430000000000e-16 -5.722445700000001e-14 -5.722445700000001e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.397550000000000e-16 -5.739524500000000e-14 -5.739524500000001e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.260020000000000e-16 -5.730899800000000e-14 -5.730899800000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.622020000000000e-16 -5.657279800000001e-14 -5.657279800000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.911620000000000e-16 -5.724383800000001e-14 -5.724383800000000e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.934390000000000e-16 -5.724156100000001e-14 -5.724156100000001e-01 PASS