Match comparison for Eigenvalue 8 (match type 21136)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.471210000000000e+00 7.750000000000000e-02 -7.453014766666667e+00 8.334671297990979e-03 -7.454577000000000e+00 8.597999999999661e-03 PASS

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Detailed information

Reference: -7.47121, precision: 0.0775
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_autotools: [foss2022a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_autotools: [foss2023b-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
intel_autotools: [intel2023a-serial] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.445979000000000e+00 2.523099999999978e-02 3.255612903225778e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.445979000000000e+00 2.523099999999978e-02 3.255612903225778e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.445979000000000e+00 2.523099999999978e-02 3.255612903225778e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.445979000000000e+00 2.523099999999978e-02 3.255612903225778e-01 PASS
foss_autotools: [foss2023a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.463173000000000e+00 8.036999999999850e-03 1.037032258064497e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.445979000000000e+00 2.523099999999978e-02 3.255612903225778e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.445979000000000e+00 2.523099999999978e-02 3.255612903225778e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.463115000000000e+00 8.094999999999963e-03 1.044516129032253e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.450750000000000e+00 2.045999999999992e-02 2.639999999999990e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.445981000000000e+00 2.522900000000039e-02 3.255354838709728e-01 PASS