Match comparison for Hubbard energy (match type 18323)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 11-full_delta.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.731569000000001e-02 1.870000000000000e-07 3.731569000000001e-02 6.938893903907228e-18 3.731569000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.037315690000000006, precision: 0.000000187
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-serial-min: [foss2022a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-serial-min: [foss2023b-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-serial-min: [foss2023a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-opt-full: [foss2023a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-serial-full: [foss2023b-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-serial-full: [foss2023a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
intel_autotools: [intel2023a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-ppc: [foss2022a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-serial-debug: [foss2023a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
intel_omp_autotools: [intel2023a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-omp-full: [foss2023a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
intel_omp_autotools: [intel2022a-serial] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-mpi-full: [foss2023a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-mpi-debug: [foss2023a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-mpi-min: [foss2022a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-mpi-min: [foss2023a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.731569000000000e-02 -6.938893903907228e-18 -3.710638451287288e-11 PASS