Match comparison for Eigenvalue 1 (match type 21135)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.832578000000000e+00 7.380000000000000e-02 -7.814674966666667e+00 7.663008145123066e-03 -7.816279500000000e+00 7.987500000000036e-03 PASS

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Detailed information

Reference: -7.832578, precision: 0.0738
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_autotools: [foss2022a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_autotools: [foss2023b-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
intel_autotools: [intel2023a-serial] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
foss_autotools: [foss2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.824023000000000e+00 8.554999999999424e-03 1.159214092140843e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.824024000000000e+00 8.554000000000173e-03 1.159078590785931e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.824267000000000e+00 8.310999999999957e-03 1.126151761517609e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.810744000000000e+00 2.183400000000013e-02 2.958536585365871e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.808294000000000e+00 2.428399999999975e-02 3.290514905149017e-01 PASS