Match comparison for Overlap 1 9 (match type 395)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 08-gs.04-mgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.521460000000000e-14 1.000000000000000e-13 3.832659166666668e-15 6.112219887028482e-15 1.295044150000000e-14 1.216235850000000e-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: 0.0000000000000652146, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_min_autotools: [foss2023a-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_min_autotools: [foss2023b-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_min_autotools: [foss2022a-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_autotools: [foss2022a-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_opt_autotools: [foss2023a-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.994460000000000e-15 -6.222014000000000e-14 -6.222014000000000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.994460000000000e-15 -6.222014000000000e-14 -6.222014000000000e-01 PASS
foss_autotools: [foss2023b-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
intel_autotools: [intel2023a-serial] 1.679440000000000e-15 -6.353516000000000e-14 -6.353516000000000e-01 PASS
foss_autotools: [foss2023a-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.994460000000000e-15 -6.222014000000000e-14 -6.222014000000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.533460000000000e-15 -6.368114000000000e-14 -6.368113999999999e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.994460000000000e-15 -6.222014000000000e-14 -6.222014000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.415850000000000e-15 -6.279875000000001e-14 -6.279875000000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.415850000000000e-15 -6.279875000000001e-14 -6.279875000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.415850000000000e-15 -6.279875000000001e-14 -6.279875000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.994610000000000e-14 -4.526850000000000e-14 -4.526849999999999e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.415850000000000e-15 -6.279875000000001e-14 -6.279875000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.415850000000000e-15 -6.279875000000001e-14 -6.279875000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.994610000000000e-14 -4.526850000000000e-14 -4.526849999999999e-01 PASS
foss_debug_autotools: [foss2023a-serial] 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.465250000000000e-15 -5.874935000000001e-14 -5.874935000000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.511280000000000e-14 -4.010180000000000e-14 -4.010180000000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.415850000000000e-15 -6.279875000000001e-14 -6.279875000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.897550000000000e-16 -6.442484500000000e-14 -6.442484500000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.207880000000000e-15 -6.400671999999999e-14 -6.400671999999999e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.739510000000000e-15 -6.247509000000000e-14 -6.247509000000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.205710000000000e-15 -6.400888999999999e-14 -6.400889000000000e-01 PASS