Match comparison for Overlap 1 2 (match type 65)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.082490000000000e-17 1.000000000000000e-13 1.194455400000000e-15 1.854910021726104e-15 4.439484600000000e-15 4.396325400000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000000708249, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_min_autotools: [foss2022a-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_min_autotools: [foss2023a-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_min_autotools: [foss2023b-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_autotools: [foss2022a-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_opt_autotools: [foss2023a-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_autotools: [foss2023b-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
intel_autotools: [intel2023a-serial] 4.305510000000000e-15 4.234685100000000e-15 4.234685100000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_autotools: [foss2023a-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_omp_autotools: [foss2023a-serial] 4.531840000000000e-17 -2.550650000000000e-17 -2.550650000000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] 4.309870000000000e-15 4.239045100000000e-15 4.239045100000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
intel_omp_autotools: [intel2022a-serial] 4.309870000000000e-15 4.239045100000000e-15 4.239045100000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_debug_autotools: [foss2023a-serial] 4.315920000000000e-17 -2.766570000000001e-17 -2.766570000000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 7.134550000000000e-16 6.426300999999999e-16 6.426300999999999e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.278380000000000e-15 1.207555100000000e-15 1.207555100000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.000330000000000e-16 7.292080999999999e-16 7.292080999999999e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.032310000000000e-16 7.324060999999999e-16 7.324060999999999e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.972810000000000e-16 1.264561000000000e-16 1.264561000000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.319090000000000e-15 1.248265100000000e-15 1.248265100000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.478380000000000e-15 2.407555100000000e-15 2.407555100000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.835810000000000e-15 8.764985100000001e-15 8.764985100000000e-02 PASS