Match comparison for Hubbard energy (match type 18323)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 11-full_delta.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.731573000000001e-02 1.870000000000000e-11 3.731573000000000e-02 0.000000000000000e+00 3.731573000000000e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.037315730000000005, precision: 0.0000000000187
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_min_autotools: [foss2022a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_min_autotools: [foss2023b-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_min_autotools: [foss2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_autotools: [foss2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_autotools: [foss2022a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_autotools: [foss2023b-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_opt_autotools: [foss2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
intel_autotools: [intel2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_omp_autotools: [foss2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
intel_omp_autotools: [intel2022a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
intel_omp_autotools: [intel2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_debug_autotools: [foss2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.731573000000000e-02 -6.938893903907228e-18 -3.710638451287288e-07 PASS