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

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 -1.893301639635000e-15 2.654914052591739e-15 -2.125720367500000e-15 6.858123404500000e-15 PASS

Checks for this match

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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] 4.423396366000000e-15 6.406987706000000e-15 3.539772213259669e-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-ppc: [foss2022a-serial] -8.983843772000000e-15 -7.000252432000000e-15 -3.867542780110497e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.369348463000000e-15 6.142428770000000e-16 3.393607055248619e-02 PASS
foss-serial-min: [foss2022a-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-serial-min: [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
intel_omp_autotools: [intel2022a-serial] 2.854604534000000e-16 2.269051793400000e-15 1.253619775359116e-01 PASS
foss-serial-min: [foss2023b-serial] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.732403037000000e-15 6.715994377000000e-15 3.710494130939227e-01 PASS
foss-opt-full: [foss2023a-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_cmake: [foss2022a-serial, foss-min] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
intel-serial: [intel2023a-serial] -1.005456383000000e-15 9.781349570000001e-16 5.404060535911603e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.318394194000000e-15 -2.334802854000000e-15 -1.289946328176796e-01 PASS
foss-omp-full: [foss2023a-serial] -4.770158318000000e-16 1.506575508200000e-15 8.323621592265194e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.286314395000000e-16 1.054959900500000e-15 5.828507737569062e-02 PASS
foss-mpi-full: [foss2023a-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.294841098000000e-16 1.054107230200000e-15 5.823796851933702e-02 PASS
foss-mpi-debug: [foss2023a-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-mpi-min: [foss2022a-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_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
foss-mpi-omp-full: [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
cuda-serial: [foss2022a-cuda-mpi] -8.371783733000000e-16 1.146412966700000e-15 6.333773296685083e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.823462624000000e-15 1.601287160000003e-16 8.846890386740346e-03 PASS