Match comparison for Correlation energy (match type 30798)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.849676800000000e+00 9.250000000000000e-07 -1.849676875588235e+00 1.648371326386177e-08 -1.849676845000000e+00 3.500000000933312e-08 PASS

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Detailed information

Reference: -1.8496768, precision: 0.000000925
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_autotools: [foss2022a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_autotools: [foss2023a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_autotools: [foss2023b-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
intel_autotools: [intel2023a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.849676810000000e+00 -1.000000016126990e-08 -1.081081098515664e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.849676870000000e+00 -7.000000001866624e-08 -7.567567569585540e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.849676810000000e+00 -1.000000016126990e-08 -1.081081098515664e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.849676880000000e+00 -8.000000017993614e-08 -8.648648668101204e-02 PASS