Match comparison for Overlap 1 2 (match type 382)

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 3.133023125000000e-15 3.461323673263026e-15 9.799346500000001e-15 9.508553500000000e-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: 0.0000000000000648442, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.570020000000000e-15 -6.127418000000001e-14 -6.127418000000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.570020000000000e-15 -6.127418000000001e-14 -6.127418000000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.128330000000000e-15 -6.371587000000000e-14 -6.371587000000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.953710000000000e-16 -6.404882900000000e-14 -6.404882900000001e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss-serial-min: [foss2023a-serial] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss-serial-min: [foss2022a-serial] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss-serial-min: [foss2023b-serial] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss-serial-full: [foss2023b-serial] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss-serial-full: [foss2023a-serial] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
intel-serial: [intel2023a-serial] 1.930790000000000e-14 -4.553630000000000e-14 -4.553630000000000e-01 PASS
foss-opt-full: [foss2023a-serial] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss-ppc: [foss2022a-serial] 4.511920000000000e-15 -6.033228000000000e-14 -6.033227999999999e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.567120000000000e-15 -6.127708000000000e-14 -6.127707999999999e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.610100000000000e-16 -6.388319000000001e-14 -6.388319000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.244290000000000e-15 -6.159991000000000e-14 -6.159991000000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.610100000000000e-16 -6.388319000000001e-14 -6.388319000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.244290000000000e-15 -6.159991000000000e-14 -6.159991000000000e-01 PASS
foss-omp-full: [foss2023a-serial] 2.907930000000000e-16 -6.455340700000001e-14 -6.455340700000001e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.610100000000000e-16 -6.388319000000001e-14 -6.388319000000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 9.610100000000000e-16 -6.388319000000001e-14 -6.388319000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.140310000000000e-15 -6.370389000000000e-14 -6.370389000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.140310000000000e-15 -6.370389000000000e-14 -6.370389000000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.570020000000000e-15 -6.127418000000001e-14 -6.127418000000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.017490000000000e-14 -5.466930000000001e-14 -5.466930000000001e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.140310000000000e-15 -6.370389000000000e-14 -6.370389000000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 9.610100000000000e-16 -6.388319000000001e-14 -6.388319000000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.140310000000000e-15 -6.370389000000000e-14 -6.370389000000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.316560000000000e-16 -6.421254400000001e-14 -6.421254400000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.044820000000000e-15 -6.379938000000000e-14 -6.379937999999999e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.702040000000000e-15 -6.114216000000001e-14 -6.114216000000000e-01 PASS