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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 -1.893313858042500e-15 2.654865089556430e-15 -2.125624882500000e-15 6.858077515500001e-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: -0.00000000000000198359134, precision: 0.0000000000000181
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.423406191000000e-15 6.406997531000000e-15 3.539777641436464e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.196262108000000e-15 -2.126707680000000e-16 -1.174976618784530e-02 PASS
foss-ppc: [foss2022a-serial] -8.983702398000000e-15 -7.000111058000000e-15 -3.867464672928177e-01 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] -1.369178358000000e-15 6.144129820000002e-16 3.394546861878454e-02 PASS
foss-serial-full: [foss2023a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss-serial-full: [foss2023b-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-serial-min: [foss2022a-serial] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
foss-serial-debug: [foss2023a-serial] -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: [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-serial, foss-min] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
intel-serial: [intel2023a-serial] -1.005402444000000e-15 9.781888960000001e-16 5.404358541436465e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.318310864000000e-15 -2.334719524000000e-15 -1.289900289502763e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.286802872000000e-16 1.054911052800000e-15 5.828237860773481e-02 PASS
foss-omp-full: [foss2023a-serial] -4.769647343000000e-16 1.506626605700000e-15 8.323903898895028e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss-mpi-full: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss-mpi-min: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss_cmake: [foss2022a-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
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.296454891000001e-16 1.053945850900000e-15 5.822905253591160e-02 PASS
foss-mpi-omp-full: [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_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.823440373000000e-15 1.601509670000001e-16 8.848119723756912e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] -8.371705285000000e-16 1.146420811500000e-15 6.333816638121548e-02 PASS