Match comparison for Re cond zz energy 0 (match type 26997)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 -1.172691218192941e-15 3.243658163988658e-15 2.615949546000000e-15 7.998022134000000e-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: -0.00000000000000198359134, precision: 0.0000000000000181
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.061397168000000e-14 1.259756302000000e-14 6.959979569060774e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.196262108000000e-15 -2.126707680000000e-16 -1.174976618784530e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.058971958000000e-16 2.289488535800000e-15 1.264910793259668e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.353432221000000e-15 7.337023561000001e-15 4.053604177348067e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss-serial-min: [foss2023a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss-serial-min: [foss2022a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss-serial-min: [foss2023b-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss_autotools: [foss2022a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss_autotools: [foss2023a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
intel_autotools: [intel2023a-serial] -1.005402444000000e-15 9.781888960000001e-16 5.404358541436465e-02 PASS
foss_autotools: [foss2023b-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss-opt-full: [foss2023a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.854375053000000e-16 2.269028845300000e-15 1.253607096850829e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.732452633000000e-15 6.716043973000000e-15 3.710521532044199e-01 PASS
foss-omp-full: [foss2023a-serial] -4.769647343000000e-16 1.506626605700000e-15 8.323903898895028e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.334405360000000e-15 4.317996700000000e-15 2.385633535911602e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss-mpi-min: [foss2022a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.286802872000000e-16 1.054911052800000e-15 5.828237860773481e-02 PASS
foss-mpi-min: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.875598556000000e-17 1.884835354440000e-15 1.041345499690608e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.382072588000000e-15 -3.398481248000000e-15 -1.877613949171271e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.940440373999999e-16 2.877635377400000e-15 1.589853799668508e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.823440373000000e-15 1.601509670000001e-16 8.848119723756912e-03 PASS