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

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 -1.123112968000667e-15 3.381362617570365e-15 2.615956059000000e-15 7.998060990999999e-15 PASS

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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] 1.061401705000000e-14 1.259760839000000e-14 6.960004635359116e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.196265126000000e-15 -2.126737860000000e-16 -1.174993292817680e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.060308625000000e-16 2.289622202500000e-15 1.264984642265194e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.353388630000000e-15 7.336979970000000e-15 4.053580093922652e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-serial-min: [foss2022a-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-serial-min: [foss2023b-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
intel_autotools: [intel2023a-serial] -1.005456383000000e-15 9.781349570000001e-16 5.404060535911603e-02 PASS
foss-serial-min: [foss2023a-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-opt-full: [foss2023a-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-serial-full: [foss2023a-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-serial-full: [foss2023b-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.732403037000000e-15 6.715994377000000e-15 3.710494130939227e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.854604534000000e-16 2.269051793400000e-15 1.253619775359116e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss-omp-full: [foss2023a-serial] -4.770158318000000e-16 1.506575508200000e-15 8.323621592265194e-02 PASS
foss-mpi-full: [foss2023a-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.334420882000000e-15 4.318012222000000e-15 2.385642111602210e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.286314395000000e-16 1.054959900500000e-15 5.828507737569062e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss-mpi-min: [foss2023a-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss-mpi-min: [foss2022a-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.873150842000000e-17 1.884859831580000e-15 1.041359022972376e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.382104932000000e-15 -3.398513592000000e-15 -1.877631818784530e-01 PASS