Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 6.640000000000000e-02 -6.974585866666667e+00 3.743341089929875e-03 -6.976191000000000e+00 5.263000000000240e-03 PASS

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Detailed information

Reference: -6.9877270000000005, precision: 0.0664
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_autotools: [foss2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_autotools: [foss2023b-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_autotools: [foss2022a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
intel_autotools: [intel2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.970928000000000e+00 1.679900000000067e-02 2.529969879518174e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.981454000000000e+00 6.273000000000195e-03 9.447289156626799e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.971590000000000e+00 1.613700000000051e-02 2.430271084337426e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS