Match comparison for Overlap 7 8 (match type 385)

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.316900000000000e-15 1.000000000000000e-13 2.660437617647059e-15 3.469868253226983e-15 9.094136500000001e-15 8.949563500000000e-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: 0.0000000000000013169, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.445730000000000e-16 -1.172327000000000e-15 -1.172327000000000e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.445730000000000e-16 -1.172327000000000e-15 -1.172327000000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.193410000000000e-15 1.876510000000000e-15 1.876510000000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.728500000000000e-15 1.411600000000000e-15 1.411600000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss-serial-min: [foss2022a-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss-serial-min: [foss2023a-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss-serial-min: [foss2023b-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss_autotools: [foss2022a-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss_autotools: [foss2023a-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss_autotools: [foss2023b-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
foss-opt-full: [foss2023a-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
intel_autotools: [intel2023a-serial] 1.804370000000000e-14 1.672680000000000e-14 1.672680000000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.466210000000000e-16 -1.070279000000000e-15 -1.070279000000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 9.368139999999999e-15 8.051239999999999e-15 8.051239999999998e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.194600000000000e-15 1.877700000000000e-15 1.877700000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.194600000000000e-15 1.877700000000000e-15 1.877700000000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.194600000000000e-15 1.877700000000000e-15 1.877700000000000e-02 PASS
foss-omp-full: [foss2023a-serial] 3.947300000000000e-15 2.630400000000000e-15 2.630400000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 9.368139999999999e-15 8.051239999999999e-15 8.051239999999998e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.194600000000000e-15 1.877700000000000e-15 1.877700000000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.194600000000000e-15 1.877700000000000e-15 1.877700000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.638540000000000e-15 1.321640000000000e-15 1.321640000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.573460000000000e-15 1.256560000000000e-15 1.256560000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.573460000000000e-15 1.256560000000000e-15 1.256560000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.850690000000000e-15 1.533790000000000e-15 1.533790000000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] 2.573460000000000e-15 1.256560000000000e-15 1.256560000000000e-02 PASS
foss-mpi-min: [foss2022a-mpi] 2.573460000000000e-15 1.256560000000000e-15 1.256560000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.194600000000000e-15 1.877700000000000e-15 1.877700000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.347300000000000e-15 1.030400000000000e-15 1.030400000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.499450000000000e-15 1.825500000000000e-16 1.825500000000000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.445730000000000e-16 -1.172327000000000e-15 -1.172327000000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.108340000000000e-15 7.914399999999999e-16 7.914399999999999e-03 PASS