Match comparison for Eigenvalues sum (match type 22288)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.578853800000000e-01 1.790000000000000e-07 -3.578854396666667e-01 1.795054934766666e-09 -3.578854350000000e-01 4.999999997368221e-09 PASS

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Detailed information

Reference: -0.35788538, precision: 0.000000179
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_autotools: [foss2022a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_autotools: [foss2023b-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
intel_autotools: [intel2023a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_autotools: [foss2023a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.578854400000000e-01 -6.000000002392980e-08 -3.351955308599430e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.578854300000000e-01 -5.000000002919336e-08 -2.793296091016389e-01 PASS